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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2CCN(CC2)CC3=CC=CC=C3)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2CCN(CC2)CC3=CC=CC=C3)C)C

InChI

InChI=1S/C23H32N2O2S/c1-16-17(2)19(4)23(20(5)18(16)3)28(26,27)24-22-11-13-25(14-12-22)15-21-9-7-6-8-10-21/h6-10,22,24H,11-15H2,1-5H3