2-[2-[(3-chlorophenyl)methylsulfanyl]ethanoyl-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-[(3-chlorophenyl)methylsulfanyl]ethanoyl-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[[2-[(3-chlorophenyl)methylsulfanyl]acetyl]-methyl-amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[2-[(3-chlorophenyl)methylthio]-1-oxoethyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[[2-[(3-chlorophenyl)methylsulfanyl]acetyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[[2-[(3-chlorobenzyl)thio]acetyl]-methyl-amino]-N-(2,6-dimethylphenyl)acetamide Formula: C20H23ClN2O2S MolecularWeight: 390.92682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CSCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CSCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H23ClN2O2S/c1-14-6-4-7-15(2)20(14)22-18(24)11-23(3)19(25)13-26-12-16-8-5-9-17(21)10-16/h4-10H,11-13H2,1-3H3,(H,22,24)