2-[(2-cyanophenyl)sulfonylamino]-N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide

Systemtic Name: 2-[(2-cyanophenyl)sulfonylamino]-N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: 2-[(2-cyanophenyl)sulfonylamino]-N-[2-(2,5-dimethylanilino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-[(2-cyanophenyl)sulfonylamino]-N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-[(2-cyanophenyl)sulfonylamino]-N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-[(2-cyanophenyl)sulfonylamino]-N-[2-(2,5-dimethylanilino)-2-keto-ethyl]-N-methyl-acetamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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