4-(2-cyanoethylsulfamoyl)-N-piperidin-1-yl-benzamide

Systemtic Name: 4-(2-cyanoethylsulfamoyl)-N-piperidin-1-yl-benzamide Openeye Name: 4-(2-cyanoethylsulfamoyl)-N-(1-piperidyl)benzamide CAS Name: 4-(2-cyanoethylsulfamoyl)-N-(1-piperidinyl)benzamide IUPAC Name: 4-(2-cyanoethylsulfamoyl)-N-piperidin-1-ylbenzamide Traditional Name: 4-(2-cyanoethylsulfamoyl)-N-piperidino-benzamide Formula: C15H20N4O3S MolecularWeight: 336.4093

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N

Isomeric SMILES

C1CCN(CC1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N

InChI

InChI=1S/C15H20N4O3S/c16-9-4-10-17-23(21,22)14-7-5-13(6-8-14)15(20)18-19-11-2-1-3-12-19/h5-8,17H,1-4,10-12H2,(H,18,20)