2-(3,5-dimethylpyrazol-1-yl)carbonyl-4-(3-fluorophenyl)-N-methyl-N-(4-methylphenyl)thiophene-3-sulfonamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)carbonyl-4-(3-fluorophenyl)-N-methyl-N-(4-methylphenyl)thiophene-3-sulfonamide Openeye Name: 2-(3,5-dimethylpyrazole-1-carbonyl)-4-(3-fluorophenyl)-N-methyl-N-(p-tolyl)thiophene-3-sulfonamide CAS Name: 2-[(3,5-dimethyl-1-pyrazolyl)-oxomethyl]-4-(3-fluorophenyl)-N-methyl-N-(4-methylphenyl)-3-thiophenesulfonamide IUPAC Name: 2-(3,5-dimethylpyrazole-1-carbonyl)-4-(3-fluorophenyl)-N-methyl-N-(4-methylphenyl)thiophene-3-sulfonamide Traditional Name: 2-(3,5-dimethylpyrazole-1-carbonyl)-4-(3-fluorophenyl)-N-methyl-N-(p-tolyl)thiophene-3-sulfonamide Formula: C24H22FN3O3S2 MolecularWeight: 483.578183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=C(SC=C2C3=CC(=CC=C3)F)C(=O)N4C(=CC(=N4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=C(SC=C2C3=CC(=CC=C3)F)C(=O)N4C(=CC(=N4)C)C

InChI

InChI=1S/C24H22FN3O3S2/c1-15-8-10-20(11-9-15)27(4)33(30,31)23-21(18-6-5-7-19(25)13-18)14-32-22(23)24(29)28-17(3)12-16(2)26-28/h5-14H,1-4H3