3,4-dimethyl-N-[3-oxidanylidene-3-[3-(trifluoromethyl)piperidin-1-yl]propyl]benzenesulfonamide

Systemtic Name: 3,4-dimethyl-N-[3-oxidanylidene-3-[3-(trifluoromethyl)piperidin-1-yl]propyl]benzenesulfonamide Openeye Name: 3,4-dimethyl-N-[3-oxo-3-[3-(trifluoromethyl)-1-piperidyl]propyl]benzenesulfonamide CAS Name: 3,4-dimethyl-N-[3-oxo-3-[3-(trifluoromethyl)-1-piperidinyl]propyl]benzenesulfonamide IUPAC Name: 3,4-dimethyl-N-[3-oxo-3-[3-(trifluoromethyl)piperidin-1-yl]propyl]benzenesulfonamide Traditional Name: N-[3-keto-3-[3-(trifluoromethyl)piperidino]propyl]-3,4-dimethyl-benzenesulfonamide Formula: C17H23F3N2O3S MolecularWeight: 392.43633

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)N2CCCC(C2)C(F)(F)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)N2CCCC(C2)C(F)(F)F)C

InChI

InChI=1S/C17H23F3N2O3S/c1-12-5-6-15(10-13(12)2)26(24,25)21-8-7-16(23)22-9-3-4-14(11-22)17(18,19)20/h5-6,10,14,21H,3-4,7-9,11H2,1-2H3