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

Systemtic Name: 4-bromanyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[3-(trifluoromethyl)piperidin-1-yl]butan-2-yl]benzenesulfonamide Openeye Name: 4-bromo-N-[(1S)-2-methyl-1-[3-(trifluoromethyl)piperidine-1-carbonyl]propyl]benzenesulfonamide CAS Name: 4-bromo-N-[(2S)-3-methyl-1-oxo-1-[3-(trifluoromethyl)-1-piperidinyl]butan-2-yl]benzenesulfonamide IUPAC Name: 4-bromo-N-[(2S)-3-methyl-1-oxo-1-[3-(trifluoromethyl)piperidin-1-yl]butan-2-yl]benzenesulfonamide Traditional Name: 4-bromo-N-[(1S)-2-methyl-1-[3-(trifluoromethyl)piperidine-1-carbonyl]propyl]benzenesulfonamide Formula: C17H22BrF3N2O3S MolecularWeight: 471.33239

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC(C1)C(F)(F)F)NS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCCC(C1)C(F)(F)F)NS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H22BrF3N2O3S/c1-11(2)15(22-27(25,26)14-7-5-13(18)6-8-14)16(24)23-9-3-4-12(10-23)17(19,20)21/h5-8,11-12,15,22H,3-4,9-10H2,1-2H3/t12?,15-/m0/s1