3-[(4-chlorophenyl)sulfanylmethyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide

Systemtic Name: 3-[(4-chlorophenyl)sulfanylmethyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide Openeye Name: 3-[(4-chlorophenyl)sulfanylmethyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide CAS Name: 3-[[(4-chlorophenyl)thio]methyl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzamide IUPAC Name: 3-[(4-chlorophenyl)sulfanylmethyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide Traditional Name: 3-[[(4-chlorophenyl)thio]methyl]-N-[3-(2-ketopyrrolidino)propyl]benzamide Formula: C21H23ClN2O2S MolecularWeight: 402.93752

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)C2=CC(=CC=C2)CSC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)C2=CC(=CC=C2)CSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O2S/c22-18-7-9-19(10-8-18)27-15-16-4-1-5-17(14-16)21(26)23-11-3-13-24-12-2-6-20(24)25/h1,4-5,7-10,14H,2-3,6,11-13,15H2,(H,23,26)