2-[2-(4-chlorophenyl)sulfanylethanoyl-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)sulfanylethanoyl-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[[2-(4-chlorophenyl)sulfanylacetyl]-methyl-amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[2-[(4-chlorophenyl)thio]-1-oxoethyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[[2-(4-chlorophenyl)sulfanylacetyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[[2-[(4-chlorophenyl)thio]acetyl]-methyl-amino]-N-(2,6-dimethylphenyl)acetamide Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CSC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CSC2=CC=C(C=C2)Cl

InChI

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