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

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O2S/c20-15-5-9-17(10-6-15)25-13-11-21-19(24)14-3-7-16(8-4-14)22-12-1-2-18(22)23/h3-10H,1-2,11-13H2,(H,21,24)