cyclopentyl N-[benzimidazol-1-yl-[4-methoxy-2-(phenylsulfonylcarbamoyl)phenyl]methyl]carbamate

Systemtic Name: cyclopentyl N-[benzimidazol-1-yl-[4-methoxy-2-(phenylsulfonylcarbamoyl)phenyl]methyl]carbamate Openeye Name: cyclopentyl N-[[2-(benzenesulfonylcarbamoyl)-4-methoxy-phenyl]-(benzimidazol-1-yl)methyl]carbamate CAS Name: N-[[2-[benzenesulfonamido(oxo)methyl]-4-methoxyphenyl]-(1-benzimidazolyl)methyl]carbamic acid cyclopentyl ester IUPAC Name: cyclopentyl N-[[2-(benzenesulfonylcarbamoyl)-4-methoxyphenyl]-(benzimidazol-1-yl)methyl]carbamate Traditional Name: N-[benzimidazol-1-yl-[2-(besylcarbamoyl)-4-methoxy-phenyl]methyl]carbamic acid cyclopentyl ester Formula: C28H28N4O6S MolecularWeight: 548.61012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(NC(=O)OC2CCCC2)N3C=NC4=CC=CC=C43)C(=O)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC(=C(C=C1)C(NC(=O)OC2CCCC2)N3C=NC4=CC=CC=C43)C(=O)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H28N4O6S/c1-37-20-15-16-22(23(17-20)27(33)31-39(35,36)21-11-3-2-4-12-21)26(30-28(34)38-19-9-5-6-10-19)32-18-29-24-13-7-8-14-25(24)32/h2-4,7-8,11-19,26H,5-6,9-10H2,1H3,(H,30,34)(H,31,33)