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

Systemtic Name: 2,3,4,5,6-pentamethyl-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]benzenesulfonamide Openeye Name: 2,3,4,5,6-pentamethyl-N-[1-(p-tolylsulfonyl)-4-piperidyl]benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]benzenesulfonamide Traditional Name: 2,3,4,5,6-pentamethyl-N-(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)N2CCC(CC2)NS(=O)(=O)C3=C(C(=C(C(=C3C)C)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NS(=O)(=O)C3=C(C(=C(C(=C3C)C)C)C)C

InChI

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