2-[benzimidazol-1-yl-(2-cyclopentylethanoylamino)methyl]-5-methoxy-N-(phenylsulfonyl)benzamide

Systemtic Name: 2-[benzimidazol-1-yl-(2-cyclopentylethanoylamino)methyl]-5-methoxy-N-(phenylsulfonyl)benzamide Openeye Name: N-(benzenesulfonyl)-2-[benzimidazol-1-yl-[(2-cyclopentylacetyl)amino]methyl]-5-methoxy-benzamide CAS Name: N-(benzenesulfonyl)-2-[1-benzimidazolyl-[(2-cyclopentyl-1-oxoethyl)amino]methyl]-5-methoxybenzamide IUPAC Name: N-(benzenesulfonyl)-2-[benzimidazol-1-yl-[(2-cyclopentylacetyl)amino]methyl]-5-methoxybenzamide Traditional Name: 2-[benzimidazol-1-yl-[(2-cyclopentylacetyl)amino]methyl]-N-besyl-5-methoxy-benzamide Formula: C29H30N4O5S MolecularWeight: 546.6373

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(NC(=O)CC2CCCC2)N3C=NC4=CC=CC=C43)C(=O)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC(=C(C=C1)C(NC(=O)CC2CCCC2)N3C=NC4=CC=CC=C43)C(=O)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H30N4O5S/c1-38-21-15-16-23(24(18-21)29(35)32-39(36,37)22-11-3-2-4-12-22)28(31-27(34)17-20-9-5-6-10-20)33-19-30-25-13-7-8-14-26(25)33/h2-4,7-8,11-16,18-20,28H,5-6,9-10,17H2,1H3,(H,31,34)(H,32,35)