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

Systemtic Name: 4-[[6-(2-cyclopentylethanoylamino)-3-methyl-indol-1-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonyl-benzamide Openeye Name: 4-[[6-[(2-cyclopentylacetyl)amino]-3-methyl-indol-1-yl]methyl]-3-methoxy-N-(o-tolylsulfonyl)benzamide CAS Name: 4-[[6-[(2-cyclopentyl-1-oxoethyl)amino]-3-methyl-1-indolyl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonylbenzamide IUPAC Name: 4-[[6-[(2-cyclopentylacetyl)amino]-3-methylindol-1-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonylbenzamide Traditional Name: 4-[[6-[(2-cyclopentylacetyl)amino]-3-methyl-indol-1-yl]methyl]-3-methoxy-N-(o-tolylsulfonyl)benzamide Formula: C32H35N3O5S MolecularWeight: 573.7024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=C(C=C2)CN3C=C(C4=C3C=C(C=C4)NC(=O)CC5CCCC5)C)OC

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=C(C=C2)CN3C=C(C4=C3C=C(C=C4)NC(=O)CC5CCCC5)C)OC

InChI

InChI=1S/C32H35N3O5S/c1-21-8-4-7-11-30(21)41(38,39)34-32(37)24-12-13-25(29(17-24)40-3)20-35-19-22(2)27-15-14-26(18-28(27)35)33-31(36)16-23-9-5-6-10-23/h4,7-8,11-15,17-19,23H,5-6,9-10,16,20H2,1-3H3,(H,33,36)(H,34,37)