N-[(3-chlorophenyl)methyl]-3-[2-[(4-methylsulfanylphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]propanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-3-[2-[(4-methylsulfanylphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]propanamide Openeye Name: N-[(3-chlorophenyl)methyl]-3-[2-[(4-methylsulfanylphenyl)methyl]-5-oxo-pyrrolidin-2-yl]propanamide CAS Name: N-[(3-chlorophenyl)methyl]-3-[2-[[4-(methylthio)phenyl]methyl]-5-oxo-2-pyrrolidinyl]propanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-3-[2-[(4-methylsulfanylphenyl)methyl]-5-oxopyrrolidin-2-yl]propanamide Traditional Name: N-(3-chlorobenzyl)-3-[5-keto-2-[4-(methylthio)benzyl]pyrrolidin-2-yl]propionamide Formula: C22H25ClN2O2S MolecularWeight: 416.9641

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)CC2(CCC(=O)N2)CCC(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

CSC1=CC=C(C=C1)CC2(CCC(=O)N2)CCC(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H25ClN2O2S/c1-28-19-7-5-16(6-8-19)14-22(12-10-21(27)25-22)11-9-20(26)24-15-17-3-2-4-18(23)13-17/h2-8,13H,9-12,14-15H2,1H3,(H,24,26)(H,25,27)