3-methyl-N-(2-methylphenyl)-4-(methylsulfonylamino)benzamide

Systemtic Name: 3-methyl-N-(2-methylphenyl)-4-(methylsulfonylamino)benzamide Openeye Name: 4-(methanesulfonamido)-3-methyl-N-(o-tolyl)benzamide CAS Name: 4-(methanesulfonamido)-3-methyl-N-(2-methylphenyl)benzamide IUPAC Name: 4-(methanesulfonamido)-3-methyl-N-(2-methylphenyl)benzamide Traditional Name: 4-(methanesulfonamido)-3-methyl-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)NS(=O)(=O)C)C

Isomeric SMILES

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

InChI

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