3-[[2-(4-chlorophenyl)sulfanylpropanoylamino]methyl]-N,N-dimethyl-benzamide

Systemtic Name: 3-[[2-(4-chlorophenyl)sulfanylpropanoylamino]methyl]-N,N-dimethyl-benzamide Openeye Name: 3-[[2-(4-chlorophenyl)sulfanylpropanoylamino]methyl]-N,N-dimethyl-benzamide CAS Name: 3-[[[2-[(4-chlorophenyl)thio]-1-oxopropyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 3-[[2-(4-chlorophenyl)sulfanylpropanoylamino]methyl]-N,N-dimethylbenzamide Traditional Name: 3-[[2-[(4-chlorophenyl)thio]propanoylamino]methyl]-N,N-dimethyl-benzamide Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC(=C1)C(=O)N(C)C)SC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NCC1=CC=CC(=C1)C(=O)N(C)C)SC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN2O2S/c1-13(25-17-9-7-16(20)8-10-17)18(23)21-12-14-5-4-6-15(11-14)19(24)22(2)3/h4-11,13H,12H2,1-3H3,(H,21,23)