3-(dimethylsulfamoyl)-4,5-dimethyl-N-[2-(4-methylphenyl)sulfanylethyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[2-(4-methylphenyl)sulfanylethyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[2-(p-tolylsulfanyl)ethyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[2-[(4-methylphenyl)thio]ethyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[2-(4-methylphenyl)sulfanylethyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[2-(p-tolylthio)ethyl]benzamide Formula: C20H26N2O3S2 MolecularWeight: 406.56204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)C2=CC(=C(C(=C2)S(=O)(=O)N(C)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)C2=CC(=C(C(=C2)S(=O)(=O)N(C)C)C)C

InChI

InChI=1S/C20H26N2O3S2/c1-14-6-8-18(9-7-14)26-11-10-21-20(23)17-12-15(2)16(3)19(13-17)27(24,25)22(4)5/h6-9,12-13H,10-11H2,1-5H3,(H,21,23)