2,3,5,6-tetramethyl-N-[[1-(pyridin-4-ylmethyl)piperidin-4-yl]methyl]benzenesulfonamide

Systemtic Name: 2,3,5,6-tetramethyl-N-[[1-(pyridin-4-ylmethyl)piperidin-4-yl]methyl]benzenesulfonamide Openeye Name: 2,3,5,6-tetramethyl-N-[[1-(4-pyridylmethyl)-4-piperidyl]methyl]benzenesulfonamide CAS Name: 2,3,5,6-tetramethyl-N-[[1-(pyridin-4-ylmethyl)-4-piperidinyl]methyl]benzenesulfonamide IUPAC Name: 2,3,5,6-tetramethyl-N-[[1-(pyridin-4-ylmethyl)piperidin-4-yl]methyl]benzenesulfonamide Traditional Name: 2,3,5,6-tetramethyl-N-[[1-(4-pyridylmethyl)-4-piperidyl]methyl]benzenesulfonamide Formula: C22H31N3O2S MolecularWeight: 401.56544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NCC2CCN(CC2)CC3=CC=NC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NCC2CCN(CC2)CC3=CC=NC=C3)C)C

InChI

InChI=1S/C22H31N3O2S/c1-16-13-17(2)19(4)22(18(16)3)28(26,27)24-14-20-7-11-25(12-8-20)15-21-5-9-23-10-6-21/h5-6,9-10,13,20,24H,7-8,11-12,14-15H2,1-4H3