4-[[6-(2-cyclopentylethanoylamino)benzimidazol-1-yl]methyl]-3-methoxy-N-(phenylsulfonyl)benzamide

Systemtic Name: 4-[[6-(2-cyclopentylethanoylamino)benzimidazol-1-yl]methyl]-3-methoxy-N-(phenylsulfonyl)benzamide Openeye Name: N-(benzenesulfonyl)-4-[[6-[(2-cyclopentylacetyl)amino]benzimidazol-1-yl]methyl]-3-methoxy-benzamide CAS Name: N-(benzenesulfonyl)-4-[[6-[(2-cyclopentyl-1-oxoethyl)amino]-1-benzimidazolyl]methyl]-3-methoxybenzamide IUPAC Name: N-(benzenesulfonyl)-4-[[6-[(2-cyclopentylacetyl)amino]benzimidazol-1-yl]methyl]-3-methoxybenzamide Traditional Name: N-besyl-4-[[6-[(2-cyclopentylacetyl)amino]benzimidazol-1-yl]methyl]-3-methoxy-benzamide Formula: C29H30N4O5S MolecularWeight: 546.6373

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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