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

Systemtic Name: 1-methyl-4-[3-[sulfino-[4-(trifluoromethyloxy)phenyl]amino]phenyl]carbonyl-piperidine Openeye Name: 1-methyl-4-[3-[N-sulfino-4-(trifluoromethoxy)anilino]benzoyl]piperidine CAS Name: 1-methyl-4-[oxo-[3-[N-sulfino-4-(trifluoromethoxy)anilino]phenyl]methyl]piperidine IUPAC Name: 1-methyl-4-[3-[N-sulfino-4-(trifluoromethoxy)anilino]benzoyl]piperidine Traditional Name: 1-methyl-4-[3-[N-sulfino-4-(trifluoromethoxy)anilino]benzoyl]piperidine Formula: C20H21F3N2O4S MolecularWeight: 442.45195

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C(=O)C2=CC(=CC=C2)N(C3=CC=C(C=C3)OC(F)(F)F)S(=O)O

Isomeric SMILES

CN1CCC(CC1)C(=O)C2=CC(=CC=C2)N(C3=CC=C(C=C3)OC(F)(F)F)S(=O)O

InChI

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