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

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)carbonyl-N-(4-ethylphenyl)-N-methyl-4-phenyl-thiophene-3-sulfonamide Openeye Name: 2-(3,5-dimethylpyrazole-1-carbonyl)-N-(4-ethylphenyl)-N-methyl-4-phenyl-thiophene-3-sulfonamide CAS Name: 2-[(3,5-dimethyl-1-pyrazolyl)-oxomethyl]-N-(4-ethylphenyl)-N-methyl-4-phenyl-3-thiophenesulfonamide IUPAC Name: 2-(3,5-dimethylpyrazole-1-carbonyl)-N-(4-ethylphenyl)-N-methyl-4-phenylthiophene-3-sulfonamide Traditional Name: 2-(3,5-dimethylpyrazole-1-carbonyl)-N-(4-ethylphenyl)-N-methyl-4-phenyl-thiophene-3-sulfonamide Formula: C25H25N3O3S2 MolecularWeight: 479.6143

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C)S(=O)(=O)C2=C(SC=C2C3=CC=CC=C3)C(=O)N4C(=CC(=N4)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(C)S(=O)(=O)C2=C(SC=C2C3=CC=CC=C3)C(=O)N4C(=CC(=N4)C)C

InChI

InChI=1S/C25H25N3O3S2/c1-5-19-11-13-21(14-12-19)27(4)33(30,31)24-22(20-9-7-6-8-10-20)16-32-23(24)25(29)28-18(3)15-17(2)26-28/h6-16H,5H2,1-4H3