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

Systemtic Name: 2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-[3-methyl-5-(trifluoromethyl)-1-pyrazolyl]-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]-N-(4-morpholinosulfonylphenyl)acetamide Formula: C17H19F3N4O4S MolecularWeight: 432.41737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(F)(F)F)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=NN(C(=C1)C(F)(F)F)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C17H19F3N4O4S/c1-12-10-15(17(18,19)20)24(22-12)11-16(25)21-13-2-4-14(5-3-13)29(26,27)23-6-8-28-9-7-23/h2-5,10H,6-9,11H2,1H3,(H,21,25)