N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]benzenesulfonamide

Systemtic Name: N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]benzenesulfonamide Openeye Name: N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]benzenesulfonamide CAS Name: N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]benzenesulfonamide IUPAC Name: N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]benzenesulfonamide Traditional Name: N-[4-[(4-methylpiperidino)methyl]benzyl]benzenesulfonamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H26N2O2S/c1-17-11-13-22(14-12-17)16-19-9-7-18(8-10-19)15-21-25(23,24)20-5-3-2-4-6-20/h2-10,17,21H,11-16H2,1H3