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

Systemtic Name: cyclopentyl N-[3-[[2-(3-methoxyphenyl)carbonyl-3-sulfamoyl-phenyl]methyl]benzimidazol-5-yl]carbamate Openeye Name: cyclopentyl N-[3-[[2-(3-methoxybenzoyl)-3-sulfamoyl-phenyl]methyl]benzimidazol-5-yl]carbamate CAS Name: N-[3-[[2-[(3-methoxyphenyl)-oxomethyl]-3-sulfamoylphenyl]methyl]-5-benzimidazolyl]carbamic acid cyclopentyl ester IUPAC Name: cyclopentyl N-[3-[[2-(3-methoxybenzoyl)-3-sulfamoylphenyl]methyl]benzimidazol-5-yl]carbamate Traditional Name: N-[3-(2-m-anisoyl-3-sulfamoyl-benzyl)benzimidazol-5-yl]carbamic acid cyclopentyl ester Formula: C28H28N4O6S MolecularWeight: 548.61012

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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)OC5CCCC5

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2=C(C=CC=C2S(=O)(=O)N)CN3C=NC4=C3C=C(C=C4)NC(=O)OC5CCCC5

InChI

InChI=1S/C28H28N4O6S/c1-37-22-10-4-6-18(14-22)27(33)26-19(7-5-11-25(26)39(29,35)36)16-32-17-30-23-13-12-20(15-24(23)32)31-28(34)38-21-8-2-3-9-21/h4-7,10-15,17,21H,2-3,8-9,16H2,1H3,(H,31,34)(H2,29,35,36)