N-[1-(4-methylphenyl)ethyl]-2-(methylsulfonylamino)benzamide

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-2-(methylsulfonylamino)benzamide Openeye Name: 2-(methanesulfonamido)-N-[1-(p-tolyl)ethyl]benzamide CAS Name: 2-(methanesulfonamido)-N-[1-(4-methylphenyl)ethyl]benzamide IUPAC Name: 2-(methanesulfonamido)-N-[1-(4-methylphenyl)ethyl]benzamide Traditional Name: 2-(methanesulfonamido)-N-[1-(p-tolyl)ethyl]benzamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3S/c1-12-8-10-14(11-9-12)13(2)18-17(20)15-6-4-5-7-16(15)19-23(3,21)22/h4-11,13,19H,1-3H3,(H,18,20)