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

Systemtic Name: N-[(3-methylphenyl)methyl]-4-(methylsulfonylamino)benzamide Openeye Name: 4-(methanesulfonamido)-N-(m-tolylmethyl)benzamide CAS Name: 4-(methanesulfonamido)-N-[(3-methylphenyl)methyl]benzamide IUPAC Name: 4-(methanesulfonamido)-N-[(3-methylphenyl)methyl]benzamide Traditional Name: 4-(methanesulfonamido)-N-(3-methylbenzyl)benzamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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