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

Systemtic Name: 4-[methyl(methylsulfonyl)amino]-N-(2-methylphenyl)benzamide Openeye Name: 4-[methyl(methylsulfonyl)amino]-N-(o-tolyl)benzamide CAS Name: 4-[methyl(methylsulfonyl)amino]-N-(2-methylphenyl)benzamide IUPAC Name: 4-[methyl(methylsulfonyl)amino]-N-(2-methylphenyl)benzamide Traditional Name: 4-[mesyl(methyl)amino]-N-(o-tolyl)benzamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3S/c1-12-6-4-5-7-15(12)17-16(19)13-8-10-14(11-9-13)18(2)22(3,20)21/h4-11H,1-3H3,(H,17,19)