3-methoxy-N-(2-methylphenyl)sulfonyl-4-[1-(2-oxidanylidenepyrrolidin-3-yl)propyl]-2-[(1-propylindol-3-yl)methyl]benzamide

Systemtic Name: 3-methoxy-N-(2-methylphenyl)sulfonyl-4-[1-(2-oxidanylidenepyrrolidin-3-yl)propyl]-2-[(1-propylindol-3-yl)methyl]benzamide Openeye Name: 3-methoxy-N-(o-tolylsulfonyl)-4-[1-(2-oxopyrrolidin-3-yl)propyl]-2-[(1-propylindol-3-yl)methyl]benzamide CAS Name: 3-methoxy-N-(2-methylphenyl)sulfonyl-4-[1-(2-oxo-3-pyrrolidinyl)propyl]-2-[(1-propyl-3-indolyl)methyl]benzamide IUPAC Name: 3-methoxy-N-(2-methylphenyl)sulfonyl-4-[1-(2-oxopyrrolidin-3-yl)propyl]-2-[(1-propylindol-3-yl)methyl]benzamide Traditional Name: 4-[1-(2-ketopyrrolidin-3-yl)propyl]-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=CC(=C3OC)C(CC)C4CCNC4=O)C(=O)NS(=O)(=O)C5=CC=CC=C5C

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)CC3=C(C=CC(=C3OC)C(CC)C4CCNC4=O)C(=O)NS(=O)(=O)C5=CC=CC=C5C

InChI

InChI=1S/C34H39N3O5S/c1-5-19-37-21-23(25-12-8-9-13-30(25)37)20-29-27(34(39)36-43(40,41)31-14-10-7-11-22(31)3)16-15-26(32(29)42-4)24(6-2)28-17-18-35-33(28)38/h7-16,21,24,28H,5-6,17-20H2,1-4H3,(H,35,38)(H,36,39)