N-[1-(4-methylphenyl)ethyl]-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-3-(methylsulfonylamino)benzamide Openeye Name: 3-(methanesulfonamido)-N-[1-(p-tolyl)ethyl]benzamide CAS Name: 3-(methanesulfonamido)-N-[1-(4-methylphenyl)ethyl]benzamide IUPAC Name: 3-(methanesulfonamido)-N-[1-(4-methylphenyl)ethyl]benzamide Traditional Name: 3-(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=C2)NS(=O)(=O)C

Isomeric SMILES

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

InChI

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