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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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