4-methyl-N-[2,2,6,6-tetramethyl-1-(4-methylphenyl)sulfonyl-piperidin-4-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2,2,6,6-tetramethyl-1-(4-methylphenyl)sulfonyl-piperidin-4-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[2,2,6,6-tetramethyl-1-(p-tolylsulfonyl)-4-piperidyl]benzenesulfonamide CAS Name: 4-methyl-N-[2,2,6,6-tetramethyl-1-(4-methylphenyl)sulfonyl-4-piperidinyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2,2,6,6-tetramethyl-1-(4-methylphenyl)sulfonylpiperidin-4-yl]benzenesulfonamide Traditional Name: 4-methyl-N-(2,2,6,6-tetramethyl-1-tosyl-4-piperidyl)benzenesulfonamide Formula: C23H32N2O4S2 MolecularWeight: 464.64118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CC(N(C(C2)(C)C)S(=O)(=O)C3=CC=C(C=C3)C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2CC(N(C(C2)(C)C)S(=O)(=O)C3=CC=C(C=C3)C)(C)C

InChI

InChI=1S/C23H32N2O4S2/c1-17-7-11-20(12-8-17)30(26,27)24-19-15-22(3,4)25(23(5,6)16-19)31(28,29)21-13-9-18(2)10-14-21/h7-14,19,24H,15-16H2,1-6H3