N-(piperidin-1-ylmethyl)benzenesulfonamide

Systemtic Name: N-(piperidin-1-ylmethyl)benzenesulfonamide Openeye Name: N-(1-piperidylmethyl)benzenesulfonamide CAS Name: N-(1-piperidinylmethyl)benzenesulfonamide IUPAC Name: N-(piperidin-1-ylmethyl)benzenesulfonamide Traditional Name: N-(piperidinomethyl)benzenesulfonamide Formula: C12H18N2O2S MolecularWeight: 254.34852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1CCN(CC1)CNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H18N2O2S/c15-17(16,12-7-3-1-4-8-12)13-11-14-9-5-2-6-10-14/h1,3-4,7-8,13H,2,5-6,9-11H2