2-[methyl(phenylsulfonyl)amino]-N-[2-pyrazol-1-yl-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[methyl(phenylsulfonyl)amino]-N-[2-pyrazol-1-yl-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-[2-pyrazol-1-yl-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-[2-(1-pyrazolyl)-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-[2-pyrazol-1-yl-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[besyl(methyl)amino]-N-[2-pyrazol-1-yl-5-(trifluoromethyl)phenyl]acetamide Formula: C19H17F3N4O3S MolecularWeight: 438.42349

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC(=C1)C(F)(F)F)N2C=CC=N2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC(=C1)C(F)(F)F)N2C=CC=N2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17F3N4O3S/c1-25(30(28,29)15-6-3-2-4-7-15)13-18(27)24-16-12-14(19(20,21)22)8-9-17(16)26-11-5-10-23-26/h2-12H,13H2,1H3,(H,24,27)