4-[methyl-(4-methylsulfanylphenyl)sulfonyl-amino]-N-(2-methylphenyl)benzamide

Systemtic Name: 4-[methyl-(4-methylsulfanylphenyl)sulfonyl-amino]-N-(2-methylphenyl)benzamide Openeye Name: 4-[methyl-(4-methylsulfanylphenyl)sulfonyl-amino]-N-(o-tolyl)benzamide CAS Name: 4-[methyl-[4-(methylthio)phenyl]sulfonylamino]-N-(2-methylphenyl)benzamide IUPAC Name: 4-[methyl-(4-methylsulfanylphenyl)sulfonylamino]-N-(2-methylphenyl)benzamide Traditional Name: 4-[methyl-[4-(methylthio)phenyl]sulfonyl-amino]-N-(o-tolyl)benzamide Formula: C22H22N2O3S2 MolecularWeight: 426.55168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)SC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)SC

InChI

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