N-methyl-N-(3-methylphenyl)-2-(4-sulfamoylphenyl)-2-[3-(trifluoromethyl)-1H-pyrazol-5-yl]ethanamide

Systemtic Name: N-methyl-N-(3-methylphenyl)-2-(4-sulfamoylphenyl)-2-[3-(trifluoromethyl)-1H-pyrazol-5-yl]ethanamide Openeye Name: N-methyl-N-(m-tolyl)-2-(4-sulfamoylphenyl)-2-[3-(trifluoromethyl)-1H-pyrazol-5-yl]acetamide CAS Name: N-methyl-N-(3-methylphenyl)-2-(4-sulfamoylphenyl)-2-[3-(trifluoromethyl)-1H-pyrazol-5-yl]acetamide IUPAC Name: N-methyl-N-(3-methylphenyl)-2-(4-sulfamoylphenyl)-2-[3-(trifluoromethyl)-1H-pyrazol-5-yl]acetamide Traditional Name: N-methyl-N-(m-tolyl)-2-(4-sulfamoylphenyl)-2-[3-(trifluoromethyl)-1H-pyrazol-5-yl]acetamide Formula: C20H19F3N4O3S MolecularWeight: 452.45007

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C)C(=O)C(C2=CC=C(C=C2)S(=O)(=O)N)C3=CC(=NN3)C(F)(F)F

Isomeric SMILES

CC1=CC(=CC=C1)N(C)C(=O)C(C2=CC=C(C=C2)S(=O)(=O)N)C3=CC(=NN3)C(F)(F)F

InChI

InChI=1S/C20H19F3N4O3S/c1-12-4-3-5-14(10-12)27(2)19(28)18(16-11-17(26-25-16)20(21,22)23)13-6-8-15(9-7-13)31(24,29)30/h3-11,18H,1-2H3,(H,25,26)(H2,24,29,30)