N-[(4-methylphenyl)methyl]-2-(methylsulfonylamino)benzamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(methylsulfonylamino)benzamide Openeye Name: 2-(methanesulfonamido)-N-(p-tolylmethyl)benzamide CAS Name: 2-(methanesulfonamido)-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 2-(methanesulfonamido)-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 2-(methanesulfonamido)-N-(4-methylbenzyl)benzamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C

InChI

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