N-[2-(4-chlorophenyl)sulfanylethyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-4-[(2-ketopyrrolidino)methyl]benzamide Formula: C20H21ClN2O2S MolecularWeight: 388.91094

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NCCSC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NCCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O2S/c21-17-7-9-18(10-8-17)26-13-11-22-20(25)16-5-3-15(4-6-16)14-23-12-1-2-19(23)24/h3-10H,1-2,11-14H2,(H,22,25)