3-[[4-(2-cyanoethylsulfamoyl)phenyl]carbonylamino]-N,4-dimethyl-benzamide

Systemtic Name: 3-[[4-(2-cyanoethylsulfamoyl)phenyl]carbonylamino]-N,4-dimethyl-benzamide Openeye Name: 3-[[4-(2-cyanoethylsulfamoyl)benzoyl]amino]-N,4-dimethyl-benzamide CAS Name: 3-[[[4-(2-cyanoethylsulfamoyl)phenyl]-oxomethyl]amino]-N,4-dimethylbenzamide IUPAC Name: 3-[[4-(2-cyanoethylsulfamoyl)benzoyl]amino]-N,4-dimethylbenzamide Traditional Name: 3-[[4-(2-cyanoethylsulfamoyl)benzoyl]amino]-N,4-dimethyl-benzamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N

InChI

InChI=1S/C19H20N4O4S/c1-13-4-5-15(18(24)21-2)12-17(13)23-19(25)14-6-8-16(9-7-14)28(26,27)22-11-3-10-20/h4-9,12,22H,3,11H2,1-2H3,(H,21,24)(H,23,25)