N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]benzenesulfonamide

Systemtic Name: N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]benzenesulfonamide Openeye Name: N-[[2-(1-piperidylmethyl)phenyl]methyl]benzenesulfonamide CAS Name: N-[[2-(1-piperidinylmethyl)phenyl]methyl]benzenesulfonamide IUPAC Name: N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]benzenesulfonamide Traditional Name: N-[2-(piperidinomethyl)benzyl]benzenesulfonamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=CC=C2CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)CC2=CC=CC=C2CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H24N2O2S/c22-24(23,19-11-3-1-4-12-19)20-15-17-9-5-6-10-18(17)16-21-13-7-2-8-14-21/h1,3-6,9-12,20H,2,7-8,13-16H2