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

Systemtic Name: 3-methoxy-N-(2-methylphenyl)sulfonyl-5-[1-(2-oxidanylidenepyrrolidin-3-yl)ethyl]-2-[(1-propylindol-3-yl)methyl]benzamide Openeye Name: 3-methoxy-N-(o-tolylsulfonyl)-5-[1-(2-oxopyrrolidin-3-yl)ethyl]-2-[(1-propylindol-3-yl)methyl]benzamide CAS Name: 3-methoxy-N-(2-methylphenyl)sulfonyl-5-[1-(2-oxo-3-pyrrolidinyl)ethyl]-2-[(1-propyl-3-indolyl)methyl]benzamide IUPAC Name: 3-methoxy-N-(2-methylphenyl)sulfonyl-5-[1-(2-oxopyrrolidin-3-yl)ethyl]-2-[(1-propylindol-3-yl)methyl]benzamide Traditional Name: 5-[1-(2-ketopyrrolidin-3-yl)ethyl]-3-methoxy-N-(o-tolylsulfonyl)-2-[(1-propylindol-3-yl)methyl]benzamide Formula: C33H37N3O5S MolecularWeight: 587.72898

Click to see the large picture

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)C5CCNC5=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)C5CCNC5=O)OC

InChI

InChI=1S/C33H37N3O5S/c1-5-16-36-20-24(26-11-7-8-12-29(26)36)18-27-28(33(38)35-42(39,40)31-13-9-6-10-21(31)2)17-23(19-30(27)41-4)22(3)25-14-15-34-32(25)37/h6-13,17,19-20,22,25H,5,14-16,18H2,1-4H3,(H,34,37)(H,35,38)