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

Systemtic Name: 4-methyl-N-[4-methylsulfanyl-1-oxidanylidene-1-[3-(trifluoromethyl)piperidin-1-yl]butan-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-methylsulfanyl-1-[3-(trifluoromethyl)piperidine-1-carbonyl]propyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-(methylthio)-1-oxo-1-[3-(trifluoromethyl)-1-piperidinyl]butan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-methylsulfanyl-1-oxo-1-[3-(trifluoromethyl)piperidin-1-yl]butan-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[3-(methylthio)-1-[3-(trifluoromethyl)piperidine-1-carbonyl]propyl]benzenesulfonamide Formula: C18H25F3N2O3S2 MolecularWeight: 438.52791

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25F3N2O3S2/c1-13-5-7-15(8-6-13)28(25,26)22-16(9-11-27-2)17(24)23-10-3-4-14(12-23)18(19,20)21/h5-8,14,16,22H,3-4,9-12H2,1-2H3