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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O4S/c1-21-18(24)16-5-2-4-14(12-16)13-22-19(25)15-6-8-17(9-7-15)28(26,27)23-11-3-10-20/h2,4-9,12,23H,3,11,13H2,1H3,(H,21,24)(H,22,25)