4-(2-cyanoethylsulfamoyl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-(2-cyanoethylsulfamoyl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-(2-cyanoethylsulfamoyl)-N-[2-(2-ethylanilino)-2-oxo-ethyl]benzamide CAS Name: 4-(2-cyanoethylsulfamoyl)-N-[2-(2-ethylanilino)-2-oxoethyl]benzamide IUPAC Name: 4-(2-cyanoethylsulfamoyl)-N-[2-(2-ethylanilino)-2-oxoethyl]benzamide Traditional Name: 4-(2-cyanoethylsulfamoyl)-N-[2-(2-ethylanilino)-2-keto-ethyl]benzamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N

InChI

InChI=1S/C20H22N4O4S/c1-2-15-6-3-4-7-18(15)24-19(25)14-22-20(26)16-8-10-17(11-9-16)29(27,28)23-13-5-12-21/h3-4,6-11,23H,2,5,13-14H2,1H3,(H,22,26)(H,24,25)