4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-(3-methylsulfanylphenyl)benzamide

Systemtic Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-(3-methylsulfanylphenyl)benzamide Openeye Name: 4-methyl-N-(3-methylsulfanylphenyl)-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-[3-(methylthio)phenyl]benzamide IUPAC Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-(3-methylsulfanylphenyl)benzamide Traditional Name: 4-methyl-N-[3-(methylthio)phenyl]-3-(p-tolylsulfamoyl)benzamide Formula: C22H22N2O3S2 MolecularWeight: 426.55168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=CC=C3)SC)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=CC=C3)SC)C

InChI

InChI=1S/C22H22N2O3S2/c1-15-7-11-18(12-8-15)24-29(26,27)21-13-17(10-9-16(21)2)22(25)23-19-5-4-6-20(14-19)28-3/h4-14,24H,1-3H3,(H,23,25)