2-[(2-cyanophenyl)sulfonylamino]-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-[(2-cyanophenyl)sulfonylamino]-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-[(2-cyanophenyl)sulfonylamino]-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]acetamide CAS Name: 2-[(2-cyanophenyl)sulfonylamino]-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]acetamide IUPAC Name: 2-[(2-cyanophenyl)sulfonylamino]-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]acetamide Traditional Name: 2-[(2-cyanophenyl)sulfonylamino]-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-acetamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CNS(=O)(=O)C2=CC=CC=C2C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CNS(=O)(=O)C2=CC=CC=C2C#N

InChI

InChI=1S/C19H20N4O4S/c1-14-7-9-16(10-8-14)22-18(24)13-23(2)19(25)12-21-28(26,27)17-6-4-3-5-15(17)11-20/h3-10,21H,12-13H2,1-2H3,(H,22,24)