N-[[5-(2-cyclopentylethanoylamino)-1H-indol-3-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonyl-benzamide

Systemtic Name: N-[[5-(2-cyclopentylethanoylamino)-1H-indol-3-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonyl-benzamide Openeye Name: N-[[5-[(2-cyclopentylacetyl)amino]-1H-indol-3-yl]methyl]-3-methoxy-N-(o-tolylsulfonyl)benzamide CAS Name: N-[[5-[(2-cyclopentyl-1-oxoethyl)amino]-1H-indol-3-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonylbenzamide IUPAC Name: N-[[5-[(2-cyclopentylacetyl)amino]-1H-indol-3-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonylbenzamide Traditional Name: N-[[5-[(2-cyclopentylacetyl)amino]-1H-indol-3-yl]methyl]-3-methoxy-N-(o-tolylsulfonyl)benzamide Formula: C31H33N3O5S MolecularWeight: 559.67582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)N(CC2=CNC3=C2C=C(C=C3)NC(=O)CC4CCCC4)C(=O)C5=CC(=CC=C5)OC

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)N(CC2=CNC3=C2C=C(C=C3)NC(=O)CC4CCCC4)C(=O)C5=CC(=CC=C5)OC

InChI

InChI=1S/C31H33N3O5S/c1-21-8-3-6-13-29(21)40(37,38)34(31(36)23-11-7-12-26(17-23)39-2)20-24-19-32-28-15-14-25(18-27(24)28)33-30(35)16-22-9-4-5-10-22/h3,6-8,11-15,17-19,22,32H,4-5,9-10,16,20H2,1-2H3,(H,33,35)