N-[(4-piperidin-1-ylphenyl)methyl]benzenesulfonamide

Systemtic Name: N-[(4-piperidin-1-ylphenyl)methyl]benzenesulfonamide Openeye Name: N-[[4-(1-piperidyl)phenyl]methyl]benzenesulfonamide CAS Name: N-[[4-(1-piperidinyl)phenyl]methyl]benzenesulfonamide IUPAC Name: N-[(4-piperidin-1-ylphenyl)methyl]benzenesulfonamide Traditional Name: N-(4-piperidinobenzyl)benzenesulfonamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=CC=C3

InChI

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