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

Systemtic Name: 2,3,4,5,6-pentamethyl-N-[[1-(pyridin-4-ylmethyl)piperidin-4-yl]methyl]benzenesulfonamide Openeye Name: 2,3,4,5,6-pentamethyl-N-[[1-(4-pyridylmethyl)-4-piperidyl]methyl]benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-[[1-(pyridin-4-ylmethyl)-4-piperidinyl]methyl]benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-[[1-(pyridin-4-ylmethyl)piperidin-4-yl]methyl]benzenesulfonamide Traditional Name: 2,3,4,5,6-pentamethyl-N-[[1-(4-pyridylmethyl)-4-piperidyl]methyl]benzenesulfonamide Formula: C23H33N3O2S MolecularWeight: 415.59202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O2S/c1-16-17(2)19(4)23(20(5)18(16)3)29(27,28)25-14-21-8-12-26(13-9-21)15-22-6-10-24-11-7-22/h6-7,10-11,21,25H,8-9,12-15H2,1-5H3