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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NCCSCC3=CC=CC=C3Cl

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NCCSCC3=CC=CC=C3Cl

InChI

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