4-methyl-N-[(2S)-1-oxidanylidene-1-[3-(trifluoromethyl)piperidin-1-yl]propan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2S)-1-oxidanylidene-1-[3-(trifluoromethyl)piperidin-1-yl]propan-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1S)-1-methyl-2-oxo-2-[3-(trifluoromethyl)-1-piperidyl]ethyl]benzenesulfonamide CAS Name: 4-methyl-N-[(2S)-1-oxo-1-[3-(trifluoromethyl)-1-piperidinyl]propan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(2S)-1-oxo-1-[3-(trifluoromethyl)piperidin-1-yl]propan-2-yl]benzenesulfonamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-[3-(trifluoromethyl)piperidino]ethyl]-4-methyl-benzenesulfonamide Formula: C16H21F3N2O3S MolecularWeight: 378.40975

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)N2CCCC(C2)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C)C(=O)N2CCCC(C2)C(F)(F)F

InChI

InChI=1S/C16H21F3N2O3S/c1-11-5-7-14(8-6-11)25(23,24)20-12(2)15(22)21-9-3-4-13(10-21)16(17,18)19/h5-8,12-13,20H,3-4,9-10H2,1-2H3/t12-,13?/m0/s1