1-cyclopropyl-N-oxidanyl-4-[4-[4-(trifluoromethyloxy)phenoxy]phenyl]sulfonyl-piperidine-4-carboxamide; 4-methylbenzenesulfonic acid

Systemtic Name: 1-cyclopropyl-N-oxidanyl-4-[4-[4-(trifluoromethyloxy)phenoxy]phenyl]sulfonyl-piperidine-4-carboxamide; 4-methylbenzenesulfonic acid Openeye Name: 1-cyclopropyl-4-[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonyl-piperidine-4-carbohydroxamic acid; 4-methylbenzenesulfonic acid CAS Name: 1-cyclopropyl-N-hydroxy-4-[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonyl-4-piperidinecarboxamide; 4-methylbenzenesulfonic acid IUPAC Name: 1-cyclopropyl-N-hydroxy-4-[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonylpiperidine-4-carboxamide; 4-methylbenzenesulfonic acid Traditional Name: 1-cyclopropyl-4-[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonyl-piperidine-4-carbohydroxamic acid; tosylic acid Formula: C29H31F3N2O9S2 MolecularWeight: 672.68965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)O.C1CC1N2CCC(CC2)(C(=O)NO)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)O.C1CC1N2CCC(CC2)(C(=O)NO)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C22H23F3N2O6S.C7H8O3S/c23-22(24,25)33-18-5-3-16(4-6-18)32-17-7-9-19(10-8-17)34(30,31)21(20(28)26-29)11-13-27(14-12-21)15-1-2-15;1-6-2-4-7(5-3-6)11(8,9)10/h3-10,15,29H,1-2,11-14H2,(H,26,28);2-5H,1H3,(H,8,9,10)