1-methyl-4-[3-[sulfinato-[2-(trifluoromethyloxy)phenyl]amino]phenyl]carbonyl-piperidine

Systemtic Name: 1-methyl-4-[3-[sulfinato-[2-(trifluoromethyloxy)phenyl]amino]phenyl]carbonyl-piperidine Openeye Name: 1-methyl-4-[3-[N-sulfinato-2-(trifluoromethoxy)anilino]benzoyl]piperidine CAS Name: 1-methyl-4-[oxo-[3-[N-sulfinato-2-(trifluoromethoxy)anilino]phenyl]methyl]piperidine IUPAC Name: 1-methyl-4-[3-[N-sulfinato-2-(trifluoromethoxy)anilino]benzoyl]piperidine Traditional Name: 1-methyl-4-[3-[N-sulfinato-2-(trifluoromethoxy)anilino]benzoyl]piperidine Formula: C20H20F3N2O4S- MolecularWeight: 441.44401

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C(=O)C2=CC(=CC=C2)N(C3=CC=CC=C3OC(F)(F)F)S(=O)[O-]

Isomeric SMILES

CN1CCC(CC1)C(=O)C2=CC(=CC=C2)N(C3=CC=CC=C3OC(F)(F)F)S(=O)[O-]

InChI

InChI=1S/C20H21F3N2O4S/c1-24-11-9-14(10-12-24)19(26)15-5-4-6-16(13-15)25(30(27)28)17-7-2-3-8-18(17)29-20(21,22)23/h2-8,13-14H,9-12H2,1H3,(H,27,28)/p-1