N-[1-(phenylmethyl)piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]benzenesulfonamide Openeye Name: N-(1-benzyl-4-piperidyl)benzenesulfonamide CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: N-(1-benzylpiperidin-4-yl)benzenesulfonamide Traditional Name: N-(1-benzyl-4-piperidyl)benzenesulfonamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H22N2O2S/c21-23(22,18-9-5-2-6-10-18)19-17-11-13-20(14-12-17)15-16-7-3-1-4-8-16/h1-10,17,19H,11-15H2