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

Systemtic Name: 2-methyl-N-[(4-methylphenyl)methyl]-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophene-3-sulfonamide Openeye Name: 2-methyl-N-(p-tolylmethyl)-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophene-3-sulfonamide CAS Name: 2-methyl-N-[(4-methylphenyl)methyl]-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]-3-thiophenesulfonamide IUPAC Name: 2-methyl-N-[(4-methylphenyl)methyl]-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophene-3-sulfonamide Traditional Name: 2-methyl-N-(4-methylbenzyl)-5-[5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophene-3-sulfonamide Formula: C17H16F3N3O2S2 MolecularWeight: 415.45305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNS(=O)(=O)C2=C(SC(=C2)C3=NNC(=C3)C(F)(F)F)C

Isomeric SMILES

CC1=CC=C(C=C1)CNS(=O)(=O)C2=C(SC(=C2)C3=NNC(=C3)C(F)(F)F)C

InChI

InChI=1S/C17H16F3N3O2S2/c1-10-3-5-12(6-4-10)9-21-27(24,25)15-8-14(26-11(15)2)13-7-16(23-22-13)17(18,19)20/h3-8,21H,9H2,1-2H3,(H,22,23)