4-(2-cyanoethylsulfamoyl)-N-phenyl-benzamide

Systemtic Name: 4-(2-cyanoethylsulfamoyl)-N-phenyl-benzamide Openeye Name: 4-(2-cyanoethylsulfamoyl)-N-phenyl-benzamide CAS Name: 4-(2-cyanoethylsulfamoyl)-N-phenylbenzamide IUPAC Name: 4-(2-cyanoethylsulfamoyl)-N-phenylbenzamide Traditional Name: 4-(2-cyanoethylsulfamoyl)-N-phenyl-benzamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3S/c17-11-4-12-18-23(21,22)15-9-7-13(8-10-15)16(20)19-14-5-2-1-3-6-14/h1-3,5-10,18H,4,12H2,(H,19,20)