N-[(3-chlorophenyl)methyl]-N-methyl-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide Openeye Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide CAS Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]benzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanylbenzamide Traditional Name: N-(3-chlorobenzyl)-2-[(2-keto-2-pyrrolidino-ethyl)thio]-N-methyl-benzamide Formula: C21H23ClN2O2S MolecularWeight: 402.93752

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)C(=O)C2=CC=CC=C2SCC(=O)N3CCCC3

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)C(=O)C2=CC=CC=C2SCC(=O)N3CCCC3

InChI

InChI=1S/C21H23ClN2O2S/c1-23(14-16-7-6-8-17(22)13-16)21(26)18-9-2-3-10-19(18)27-15-20(25)24-11-4-5-12-24/h2-3,6-10,13H,4-5,11-12,14-15H2,1H3