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

Systemtic Name: 2,3,4,5,6-pentamethyl-N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]benzenesulfonamide Openeye Name: 2,3,4,5,6-pentamethyl-N-[[1-(2-thienylmethyl)-4-piperidyl]methyl]benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-[[1-(thiophen-2-ylmethyl)-4-piperidinyl]methyl]benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]benzenesulfonamide Traditional Name: 2,3,4,5,6-pentamethyl-N-[[1-(2-thenyl)-4-piperidyl]methyl]benzenesulfonamide Formula: C22H32N2O2S2 MolecularWeight: 420.63168

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=CS3)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCC2CCN(CC2)CC3=CC=CS3)C)C

InChI

InChI=1S/C22H32N2O2S2/c1-15-16(2)18(4)22(19(5)17(15)3)28(25,26)23-13-20-8-10-24(11-9-20)14-21-7-6-12-27-21/h6-7,12,20,23H,8-11,13-14H2,1-5H3