N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(4-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(p-tolylsulfanyl)acetamide CAS Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(p-tolylthio)acetamide Formula: C22H22N2O3S2 MolecularWeight: 426.55168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3S2/c1-17-11-13-20(14-12-17)28-16-22(25)23-18-7-6-10-21(15-18)29(26,27)24(2)19-8-4-3-5-9-19/h3-15H,16H2,1-2H3,(H,23,25)