N-(2-chlorophenyl)-2-[2-(3,4-dimethylphenyl)sulfanylethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[2-(3,4-dimethylphenyl)sulfanylethanoyl-methyl-amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[[2-(3,4-dimethylphenyl)sulfanylacetyl]-methyl-amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[[2-[(3,4-dimethylphenyl)thio]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[[2-(3,4-dimethylphenyl)sulfanylacetyl]-methylamino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[[2-[(3,4-dimethylphenyl)thio]acetyl]-methyl-amino]acetamide Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SCC(=O)N(C)CC(=O)NC2=CC=CC=C2Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)SCC(=O)N(C)CC(=O)NC2=CC=CC=C2Cl)C

InChI

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