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

Systemtic Name: 4-methyl-N-(4-methylphenyl)-3-(methylsulfonylamino)benzamide Openeye Name: 3-(methanesulfonamido)-4-methyl-N-(p-tolyl)benzamide CAS Name: 3-(methanesulfonamido)-4-methyl-N-(4-methylphenyl)benzamide IUPAC Name: 3-(methanesulfonamido)-4-methyl-N-(4-methylphenyl)benzamide Traditional Name: 3-(methanesulfonamido)-4-methyl-N-(p-tolyl)benzamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)C)NS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)C)NS(=O)(=O)C

InChI

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