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

Systemtic Name: 4-[[3-butanoyl-6-(2-cyclopentylethanoylamino)indol-1-yl]methyl]-3-methoxy-N-(phenylsulfonyl)benzamide Openeye Name: N-(benzenesulfonyl)-4-[[3-butanoyl-6-[(2-cyclopentylacetyl)amino]indol-1-yl]methyl]-3-methoxy-benzamide CAS Name: N-(benzenesulfonyl)-4-[[6-[(2-cyclopentyl-1-oxoethyl)amino]-3-(1-oxobutyl)-1-indolyl]methyl]-3-methoxybenzamide IUPAC Name: N-(benzenesulfonyl)-4-[[3-butanoyl-6-[(2-cyclopentylacetyl)amino]indol-1-yl]methyl]-3-methoxybenzamide Traditional Name: N-besyl-4-[[3-butyryl-6-[(2-cyclopentylacetyl)amino]indol-1-yl]methyl]-3-methoxy-benzamide Formula: C34H37N3O6S MolecularWeight: 615.73908

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN(C2=C1C=CC(=C2)NC(=O)CC3CCCC3)CC4=C(C=C(C=C4)C(=O)NS(=O)(=O)C5=CC=CC=C5)OC

Isomeric SMILES

CCCC(=O)C1=CN(C2=C1C=CC(=C2)NC(=O)CC3CCCC3)CC4=C(C=C(C=C4)C(=O)NS(=O)(=O)C5=CC=CC=C5)OC

InChI

InChI=1S/C34H37N3O6S/c1-3-9-31(38)29-22-37(30-20-26(16-17-28(29)30)35-33(39)18-23-10-7-8-11-23)21-25-15-14-24(19-32(25)43-2)34(40)36-44(41,42)27-12-5-4-6-13-27/h4-6,12-17,19-20,22-23H,3,7-11,18,21H2,1-2H3,(H,35,39)(H,36,40)