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

Systemtic Name: 2,3,5,6-tetramethyl-N-[[1-(phenylmethyl)piperidin-4-yl]methyl]benzenesulfonamide Openeye Name: N-[(1-benzyl-4-piperidyl)methyl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: 2,3,5,6-tetramethyl-N-[[1-(phenylmethyl)-4-piperidinyl]methyl]benzenesulfonamide IUPAC Name: N-[(1-benzylpiperidin-4-yl)methyl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-[(1-benzyl-4-piperidyl)methyl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C23H32N2O2S MolecularWeight: 400.57738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O2S/c1-17-14-18(2)20(4)23(19(17)3)28(26,27)24-15-21-10-12-25(13-11-21)16-22-8-6-5-7-9-22/h5-9,14,21,24H,10-13,15-16H2,1-4H3