N-(2-methylphenyl)-4-(methylsulfonylaminomethyl)benzamide

Systemtic Name: N-(2-methylphenyl)-4-(methylsulfonylaminomethyl)benzamide Openeye Name: 4-(methanesulfonamidomethyl)-N-(o-tolyl)benzamide CAS Name: 4-(methanesulfonamidomethyl)-N-(2-methylphenyl)benzamide IUPAC Name: 4-(methanesulfonamidomethyl)-N-(2-methylphenyl)benzamide Traditional Name: 4-(methanesulfonamidomethyl)-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)CNS(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C

InChI

InChI=1S/C16H18N2O3S/c1-12-5-3-4-6-15(12)18-16(19)14-9-7-13(8-10-14)11-17-22(2,20)21/h3-10,17H,11H2,1-2H3,(H,18,19)