2-[methyl(phenyl)amino]-N-[(4-methylphenyl)sulfonylmethyl]ethanamide

Systemtic Name: 2-[methyl(phenyl)amino]-N-[(4-methylphenyl)sulfonylmethyl]ethanamide Openeye Name: 2-(N-methylanilino)-N-(p-tolylsulfonylmethyl)acetamide CAS Name: 2-(N-methylanilino)-N-[(4-methylphenyl)sulfonylmethyl]acetamide IUPAC Name: 2-(N-methylanilino)-N-[(4-methylphenyl)sulfonylmethyl]acetamide Traditional Name: 2-(N-methylanilino)-N-(tosylmethyl)acetamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CNC(=O)CN(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CNC(=O)CN(C)C2=CC=CC=C2

InChI

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