4-[[6-[cyclopentyl(ethanoyl)amino]indol-1-yl]methyl]-3-methoxy-N-methyl-N-(phenylsulfonyl)benzamide

Systemtic Name: 4-[[6-[cyclopentyl(ethanoyl)amino]indol-1-yl]methyl]-3-methoxy-N-methyl-N-(phenylsulfonyl)benzamide Openeye Name: 4-[[6-[acetyl(cyclopentyl)amino]indol-1-yl]methyl]-N-(benzenesulfonyl)-3-methoxy-N-methyl-benzamide CAS Name: 4-[[6-[acetyl(cyclopentyl)amino]-1-indolyl]methyl]-N-(benzenesulfonyl)-3-methoxy-N-methylbenzamide IUPAC Name: 4-[[6-[acetyl(cyclopentyl)amino]indol-1-yl]methyl]-N-(benzenesulfonyl)-3-methoxy-N-methylbenzamide Traditional Name: 4-[[6-[acetyl(cyclopentyl)amino]indol-1-yl]methyl]-N-besyl-3-methoxy-N-methyl-benzamide Formula: C31H33N3O5S MolecularWeight: 559.67582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CCCC1)C2=CC3=C(C=C2)C=CN3CC4=C(C=C(C=C4)C(=O)N(C)S(=O)(=O)C5=CC=CC=C5)OC

Isomeric SMILES

CC(=O)N(C1CCCC1)C2=CC3=C(C=C2)C=CN3CC4=C(C=C(C=C4)C(=O)N(C)S(=O)(=O)C5=CC=CC=C5)OC

InChI

InChI=1S/C31H33N3O5S/c1-22(35)34(26-9-7-8-10-26)27-16-15-23-17-18-33(29(23)20-27)21-25-14-13-24(19-30(25)39-3)31(36)32(2)40(37,38)28-11-5-4-6-12-28/h4-6,11-20,26H,7-10,21H2,1-3H3