3-methoxy-N-(2-methylphenyl)sulfonyl-5-[1-(2-oxidanylidenepiperidin-3-yl)ethyl]-2-[(1-propylindol-3-yl)methyl]benzamide

Systemtic Name: 3-methoxy-N-(2-methylphenyl)sulfonyl-5-[1-(2-oxidanylidenepiperidin-3-yl)ethyl]-2-[(1-propylindol-3-yl)methyl]benzamide Openeye Name: 3-methoxy-N-(o-tolylsulfonyl)-5-[1-(2-oxo-3-piperidyl)ethyl]-2-[(1-propylindol-3-yl)methyl]benzamide CAS Name: 3-methoxy-N-(2-methylphenyl)sulfonyl-5-[1-(2-oxo-3-piperidinyl)ethyl]-2-[(1-propyl-3-indolyl)methyl]benzamide IUPAC Name: 3-methoxy-N-(2-methylphenyl)sulfonyl-5-[1-(2-oxopiperidin-3-yl)ethyl]-2-[(1-propylindol-3-yl)methyl]benzamide Traditional Name: 5-[1-(2-keto-3-piperidyl)ethyl]-3-methoxy-N-(o-tolylsulfonyl)-2-[(1-propylindol-3-yl)methyl]benzamide Formula: C34H39N3O5S MolecularWeight: 601.75556

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)CC3=C(C=C(C=C3C(=O)NS(=O)(=O)C4=CC=CC=C4C)C(C)C5CCCNC5=O)OC

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)CC3=C(C=C(C=C3C(=O)NS(=O)(=O)C4=CC=CC=C4C)C(C)C5CCCNC5=O)OC

InChI

InChI=1S/C34H39N3O5S/c1-5-17-37-21-25(27-12-7-8-14-30(27)37)19-28-29(34(39)36-43(40,41)32-15-9-6-11-22(32)2)18-24(20-31(28)42-4)23(3)26-13-10-16-35-33(26)38/h6-9,11-12,14-15,18,20-21,23,26H,5,10,13,16-17,19H2,1-4H3,(H,35,38)(H,36,39)