3,4-dimethoxy-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-[4-[(4-methylpiperidino)methyl]benzyl]benzenesulfonamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O4S/c1-17-10-12-24(13-11-17)16-19-6-4-18(5-7-19)15-23-29(25,26)20-8-9-21(27-2)22(14-20)28-3/h4-9,14,17,23H,10-13,15-16H2,1-3H3