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

Systemtic Name: 4-[[6-(2-cyclopentylethanoylamino)indol-1-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonyl-benzamide Openeye Name: 4-[[6-[(2-cyclopentylacetyl)amino]indol-1-yl]methyl]-3-methoxy-N-(o-tolylsulfonyl)benzamide CAS Name: 4-[[6-[(2-cyclopentyl-1-oxoethyl)amino]-1-indolyl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonylbenzamide IUPAC Name: 4-[[6-[(2-cyclopentylacetyl)amino]indol-1-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonylbenzamide Traditional Name: 4-[[6-[(2-cyclopentylacetyl)amino]indol-1-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)NC(=O)C2=CC(=C(C=C2)CN3C=CC4=C3C=C(C=C4)NC(=O)CC5CCCC5)OC

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=C(C=C2)CN3C=CC4=C3C=C(C=C4)NC(=O)CC5CCCC5)OC

InChI

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