N-[2-(2,6-dimethylmorpholin-4-yl)-2-methyl-propyl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[2-(2,6-dimethylmorpholin-4-yl)-2-methyl-propyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[2-(2,6-dimethylmorpholin-4-yl)-2-methyl-propyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[2-(2,6-dimethyl-4-morpholinyl)-2-methylpropyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[2-(2,6-dimethylmorpholin-4-yl)-2-methylpropyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[2-(2,6-dimethylmorpholino)-2-methyl-propyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C17H25F3N2O3S MolecularWeight: 394.45221

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(C)(C)CNS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CC1CN(CC(O1)C)C(C)(C)CNS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C17H25F3N2O3S/c1-12-9-22(10-13(2)25-12)16(3,4)11-21-26(23,24)15-7-5-6-14(8-15)17(18,19)20/h5-8,12-13,21H,9-11H2,1-4H3