2-cyclopentyl-N-[3-[[2-(3-methoxyphenyl)carbonyl-3-sulfamoyl-phenyl]methyl]benzimidazol-5-yl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[3-[[2-(3-methoxyphenyl)carbonyl-3-sulfamoyl-phenyl]methyl]benzimidazol-5-yl]ethanamide Openeye Name: 2-cyclopentyl-N-[3-[[2-(3-methoxybenzoyl)-3-sulfamoyl-phenyl]methyl]benzimidazol-5-yl]acetamide CAS Name: 2-cyclopentyl-N-[3-[[2-[(3-methoxyphenyl)-oxomethyl]-3-sulfamoylphenyl]methyl]-5-benzimidazolyl]acetamide IUPAC Name: 2-cyclopentyl-N-[3-[[2-(3-methoxybenzoyl)-3-sulfamoylphenyl]methyl]benzimidazol-5-yl]acetamide Traditional Name: 2-cyclopentyl-N-[3-(2-m-anisoyl-3-sulfamoyl-benzyl)benzimidazol-5-yl]acetamide Formula: C29H30N4O5S MolecularWeight: 546.6373

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2=C(C=CC=C2S(=O)(=O)N)CN3C=NC4=C3C=C(C=C4)NC(=O)CC5CCCC5

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2=C(C=CC=C2S(=O)(=O)N)CN3C=NC4=C3C=C(C=C4)NC(=O)CC5CCCC5

InChI

InChI=1S/C29H30N4O5S/c1-38-23-10-4-8-20(15-23)29(35)28-21(9-5-11-26(28)39(30,36)37)17-33-18-31-24-13-12-22(16-25(24)33)32-27(34)14-19-6-2-3-7-19/h4-5,8-13,15-16,18-19H,2-3,6-7,14,17H2,1H3,(H,32,34)(H2,30,36,37)