N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[2-methyl-4-[(phenylthio)methyl]phenyl]-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[2-methyl-4-(phenylsulfanylmethyl)phenyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 4-[(2-ketopyrrolidino)methyl]-N-[2-methyl-4-[(phenylthio)methyl]phenyl]benzamide Formula: C26H26N2O2S MolecularWeight: 430.56184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CSC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)CN4CCCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)CSC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)CN4CCCC4=O

InChI

InChI=1S/C26H26N2O2S/c1-19-16-21(18-31-23-6-3-2-4-7-23)11-14-24(19)27-26(30)22-12-9-20(10-13-22)17-28-15-5-8-25(28)29/h2-4,6-7,9-14,16H,5,8,15,17-18H2,1H3,(H,27,30)