N-(2-cyanoethyl)-4-piperidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-(2-cyanoethyl)-4-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-(2-cyanoethyl)-4-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: N-(2-cyanoethyl)-4-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: N-(2-cyanoethyl)-4-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: N-(2-cyanoethyl)-4-(piperidine-1-carbonyl)benzenesulfonamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O3S/c16-9-4-10-17-22(20,21)14-7-5-13(6-8-14)15(19)18-11-2-1-3-12-18/h5-8,17H,1-4,10-12H2