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

Systemtic Name: N-[1-(1-phenylethyl)piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-(1-phenylethyl)-4-piperidyl]benzenesulfonamide CAS Name: N-[1-(1-phenylethyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-(1-phenylethyl)piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-(1-phenylethyl)-4-piperidyl]benzenesulfonamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H24N2O2S/c1-16(17-8-4-2-5-9-17)21-14-12-18(13-15-21)20-24(22,23)19-10-6-3-7-11-19/h2-11,16,18,20H,12-15H2,1H3