3FY
N-(2-{(4-bromophenyl)[(1-methyl-1H-imidazol-5-yl)methyl]amino}ethyl)-1-methyl-N-(2-methylbenzyl)-1H-imidazole-4-sulfonamide
Created: | 2011-06-17 |
Last modified: | 2011-06-17 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 64 |
Chiral Atom Count | 0 |
Bond Count | 67 |
Aromatic Bond Count | 22 |
Chemical Component Summary | |
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Name | N-(2-{(4-bromophenyl)[(1-methyl-1H-imidazol-5-yl)methyl]amino}ethyl)-1-methyl-N-(2-methylbenzyl)-1H-imidazole-4-sulfonamide |
Systematic Name (OpenEye OEToolkits) | N-[2-[(4-bromophenyl)-[(3-methylimidazol-4-yl)methyl]amino]ethyl]-1-methyl-N-[(2-methylphenyl)methyl]imidazole-4-sulfonamide |
Formula | C25 H29 Br N6 O2 S |
Molecular Weight | 557.506 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Brc4ccc(N(CCN(Cc1ccccc1C)S(=O)(=O)c2ncn(c2)C)Cc3cncn3C)cc4 |
SMILES | CACTVS | 3.370 | Cn1cnc(c1)[S](=O)(=O)N(CCN(Cc2cncn2C)c3ccc(Br)cc3)Cc4ccccc4C |
SMILES | OpenEye OEToolkits | 1.7.2 | Cc1ccccc1CN(CCN(Cc2cncn2C)c3ccc(cc3)Br)S(=O)(=O)c4cn(cn4)C |
Canonical SMILES | CACTVS | 3.370 | Cn1cnc(c1)[S](=O)(=O)N(CCN(Cc2cncn2C)c3ccc(Br)cc3)Cc4ccccc4C |
Canonical SMILES | OpenEye OEToolkits | 1.7.2 | Cc1ccccc1C[N@@](CC[N@@](Cc2cncn2C)c3ccc(cc3)Br)S(=O)(=O)c4cn(cn4)C |
InChI | InChI | 1.03 | InChI=1S/C25H29BrN6O2S/c1-20-6-4-5-7-21(20)15-32(35(33,34)25-17-29(2)19-28-25)13-12-31(16-24-14-27-18-30(24)3)23-10-8-22(26)9-11-23/h4-11,14,17-19H,12-13,15-16H2,1-3H3 |
InChIKey | InChI | 1.03 | FOPZJCZMMFSDOL-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 53301868 |