N-[[1-methyl-5-morpholin-4-yl-3-(trifluoromethyl)pyrazol-4-yl]methyl]thiophene-2-sulfonamide

Systemtic Name: N-[[1-methyl-5-morpholin-4-yl-3-(trifluoromethyl)pyrazol-4-yl]methyl]thiophene-2-sulfonamide Openeye Name: N-[[1-methyl-5-morpholino-3-(trifluoromethyl)pyrazol-4-yl]methyl]thiophene-2-sulfonamide CAS Name: N-[[1-methyl-5-(4-morpholinyl)-3-(trifluoromethyl)-4-pyrazolyl]methyl]-2-thiophenesulfonamide IUPAC Name: N-[[1-methyl-5-morpholin-4-yl-3-(trifluoromethyl)pyrazol-4-yl]methyl]thiophene-2-sulfonamide Traditional Name: N-[[1-methyl-5-morpholino-3-(trifluoromethyl)pyrazol-4-yl]methyl]thiophene-2-sulfonamide Formula: C14H17F3N4O3S2 MolecularWeight: 410.43499

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)C(F)(F)F)CNS(=O)(=O)C2=CC=CS2)N3CCOCC3

Isomeric SMILES

CN1C(=C(C(=N1)C(F)(F)F)CNS(=O)(=O)C2=CC=CS2)N3CCOCC3

InChI

InChI=1S/C14H17F3N4O3S2/c1-20-13(21-4-6-24-7-5-21)10(12(19-20)14(15,16)17)9-18-26(22,23)11-3-2-8-25-11/h2-3,8,18H,4-7,9H2,1H3