2-[(4-cyanophenyl)sulfonylamino]-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide

Systemtic Name: 2-[(4-cyanophenyl)sulfonylamino]-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: 2-[(4-cyanophenyl)sulfonylamino]-N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-[(4-cyanophenyl)sulfonylamino]-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-[(4-cyanophenyl)sulfonylamino]-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-[(4-cyanophenyl)sulfonylamino]-N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-N-methyl-acetamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O4S/c1-14-5-4-6-18(15(14)2)23-19(25)13-24(3)20(26)12-22-29(27,28)17-9-7-16(11-21)8-10-17/h4-10,22H,12-13H2,1-3H3,(H,23,25)