4-[[[4-(2-cyanoethylsulfamoyl)phenyl]carbonyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[4-(2-cyanoethylsulfamoyl)phenyl]carbonyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[4-(2-cyanoethylsulfamoyl)benzoyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[[4-(2-cyanoethylsulfamoyl)phenyl]-oxomethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[4-(2-cyanoethylsulfamoyl)benzoyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[4-(2-cyanoethylsulfamoyl)benzoyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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