N-[4-(benzimidazol-1-ylmethyl)-3-(3-methoxyphenyl)carbonyl-2-sulfamoyl-phenyl]-2-cyclopentyl-ethanamide

Systemtic Name: N-[4-(benzimidazol-1-ylmethyl)-3-(3-methoxyphenyl)carbonyl-2-sulfamoyl-phenyl]-2-cyclopentyl-ethanamide Openeye Name: N-[4-(benzimidazol-1-ylmethyl)-3-(3-methoxybenzoyl)-2-sulfamoyl-phenyl]-2-cyclopentyl-acetamide CAS Name: N-[4-(1-benzimidazolylmethyl)-3-[(3-methoxyphenyl)-oxomethyl]-2-sulfamoylphenyl]-2-cyclopentylacetamide IUPAC Name: N-[4-(benzimidazol-1-ylmethyl)-3-(3-methoxybenzoyl)-2-sulfamoylphenyl]-2-cyclopentylacetamide Traditional Name: N-[4-(benzimidazol-1-ylmethyl)-3-m-anisoyl-2-sulfamoyl-phenyl]-2-cyclopentyl-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)NC(=O)CC3CCCC3)CN4C=NC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2=C(C=CC(=C2S(=O)(=O)N)NC(=O)CC3CCCC3)CN4C=NC5=CC=CC=C54

InChI

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