N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]benzamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanylbenzamide Traditional Name: N-(3,4-dichlorobenzyl)-2-[(2-keto-2-pyrrolidino-ethyl)thio]-N-methyl-benzamide Formula: C21H22Cl2N2O2S MolecularWeight: 437.38258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22Cl2N2O2S/c1-24(13-15-8-9-17(22)18(23)12-15)21(27)16-6-2-3-7-19(16)28-14-20(26)25-10-4-5-11-25/h2-3,6-9,12H,4-5,10-11,13-14H2,1H3