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

Systemtic Name: 2,3,4,5,6-pentamethyl-N-[[1-(phenylmethyl)piperidin-4-yl]methyl]benzenesulfonamide Openeye Name: N-[(1-benzyl-4-piperidyl)methyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-[[1-(phenylmethyl)-4-piperidinyl]methyl]benzenesulfonamide IUPAC Name: N-[(1-benzylpiperidin-4-yl)methyl]-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-[(1-benzyl-4-piperidyl)methyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C24H34N2O2S MolecularWeight: 414.60396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N2O2S/c1-17-18(2)20(4)24(21(5)19(17)3)29(27,28)25-15-22-11-13-26(14-12-22)16-23-9-7-6-8-10-23/h6-10,22,25H,11-16H2,1-5H3