N-methyl-N-[3-methyl-4-[2-(4-sulfamoylphenyl)-5-(trifluoromethyl)pyrazol-3-yl]phenyl]ethanamide

Systemtic Name: N-methyl-N-[3-methyl-4-[2-(4-sulfamoylphenyl)-5-(trifluoromethyl)pyrazol-3-yl]phenyl]ethanamide Openeye Name: N-methyl-N-[3-methyl-4-[2-(4-sulfamoylphenyl)-5-(trifluoromethyl)pyrazol-3-yl]phenyl]acetamide CAS Name: N-methyl-N-[3-methyl-4-[2-(4-sulfamoylphenyl)-5-(trifluoromethyl)-3-pyrazolyl]phenyl]acetamide IUPAC Name: N-methyl-N-[3-methyl-4-[2-(4-sulfamoylphenyl)-5-(trifluoromethyl)pyrazol-3-yl]phenyl]acetamide Traditional Name: N-methyl-N-[3-methyl-4-[2-(4-sulfamoylphenyl)-5-(trifluoromethyl)pyrazol-3-yl]phenyl]acetamide Formula: C20H19F3N4O3S MolecularWeight: 452.45007

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C)C(=O)C)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F

Isomeric SMILES

CC1=C(C=CC(=C1)N(C)C(=O)C)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F

InChI

InChI=1S/C20H19F3N4O3S/c1-12-10-15(26(3)13(2)28)6-9-17(12)18-11-19(20(21,22)23)25-27(18)14-4-7-16(8-5-14)31(24,29)30/h4-11H,1-3H3,(H2,24,29,30)