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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3S/c1-13-3-9-16(10-4-13)19-17(20)15-7-5-14(6-8-15)11-12-18-23(2,21)22/h3-10,18H,11-12H2,1-2H3,(H,19,20)