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

Systemtic Name: 3-[[[4-(2-cyanoethylsulfamoyl)phenyl]carbonylamino]methyl]benzamide Openeye Name: 3-[[[4-(2-cyanoethylsulfamoyl)benzoyl]amino]methyl]benzamide CAS Name: 3-[[[[4-(2-cyanoethylsulfamoyl)phenyl]-oxomethyl]amino]methyl]benzamide IUPAC Name: 3-[[[4-(2-cyanoethylsulfamoyl)benzoyl]amino]methyl]benzamide Traditional Name: 3-[[[4-(2-cyanoethylsulfamoyl)benzoyl]amino]methyl]benzamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O4S/c19-9-2-10-22-27(25,26)16-7-5-14(6-8-16)18(24)21-12-13-3-1-4-15(11-13)17(20)23/h1,3-8,11,22H,2,10,12H2,(H2,20,23)(H,21,24)