2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(3-morpholinosulfonylphenyl)acetamide CAS Name: 2-[5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(3-morpholinosulfonylphenyl)acetamide Formula: C19H21F3N4O4S MolecularWeight: 458.45465

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4)C(F)(F)F

Isomeric SMILES

C1CC1C2=CC(=NN2CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4)C(F)(F)F

InChI

InChI=1S/C19H21F3N4O4S/c20-19(21,22)17-11-16(13-4-5-13)26(24-17)12-18(27)23-14-2-1-3-15(10-14)31(28,29)25-6-8-30-9-7-25/h1-3,10-11,13H,4-9,12H2,(H,23,27)