2-[2-(4-chlorophenyl)sulfonylethylsulfanyl]-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)sulfonylethylsulfanyl]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[2-(4-chlorophenyl)sulfonylethylsulfanyl]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[2-(4-chlorophenyl)sulfonylethylthio]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[2-(4-chlorophenyl)sulfonylethylsulfanyl]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[2-(4-chlorophenyl)sulfonylethylthio]-N-(3,4-dimethylphenyl)acetamide Formula: C18H20ClNO3S2 MolecularWeight: 397.9393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSCCS(=O)(=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSCCS(=O)(=O)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C18H20ClNO3S2/c1-13-3-6-16(11-14(13)2)20-18(21)12-24-9-10-25(22,23)17-7-4-15(19)5-8-17/h3-8,11H,9-10,12H2,1-2H3,(H,20,21)