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

Systemtic Name: 4-[[[4-(2-cyanoethylsulfamoyl)phenyl]carbonyl-methyl-amino]methyl]-N-cyclopropyl-benzamide Openeye Name: 4-[[[4-(2-cyanoethylsulfamoyl)benzoyl]-methyl-amino]methyl]-N-cyclopropyl-benzamide CAS Name: 4-[[[[4-(2-cyanoethylsulfamoyl)phenyl]-oxomethyl]-methylamino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[[4-(2-cyanoethylsulfamoyl)benzoyl]-methylamino]methyl]-N-cyclopropylbenzamide Traditional Name: 4-[[[4-(2-cyanoethylsulfamoyl)benzoyl]-methyl-amino]methyl]-N-cyclopropyl-benzamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC#N

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC#N

InChI

InChI=1S/C22H24N4O4S/c1-26(15-16-3-5-17(6-4-16)21(27)25-19-9-10-19)22(28)18-7-11-20(12-8-18)31(29,30)24-14-2-13-23/h3-8,11-12,19,24H,2,9-10,14-15H2,1H3,(H,25,27)