2-(5-methyl-2-phenyl-pyrazol-3-yl)-N-(5-phenethylthiophen-2-yl)sulfonyl-ethanamide

Systemtic Name: 2-(5-methyl-2-phenyl-pyrazol-3-yl)-N-(5-phenethylthiophen-2-yl)sulfonyl-ethanamide Openeye Name: 2-(5-methyl-2-phenyl-pyrazol-3-yl)-N-[(5-phenethyl-2-thienyl)sulfonyl]acetamide CAS Name: 2-(5-methyl-2-phenyl-3-pyrazolyl)-N-[(5-phenethyl-2-thiophenyl)sulfonyl]acetamide IUPAC Name: 2-(5-methyl-2-phenylpyrazol-3-yl)-N-(5-phenethylthiophen-2-yl)sulfonylacetamide Traditional Name: 2-(5-methyl-2-phenyl-pyrazol-3-yl)-N-[(5-phenethyl-2-thienyl)sulfonyl]acetamide Formula: C24H23N3O3S2 MolecularWeight: 465.58772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)CC(=O)NS(=O)(=O)C2=CC=C(S2)CCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)CC(=O)NS(=O)(=O)C2=CC=C(S2)CCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3S2/c1-18-16-21(27(25-18)20-10-6-3-7-11-20)17-23(28)26-32(29,30)24-15-14-22(31-24)13-12-19-8-4-2-5-9-19/h2-11,14-16H,12-13,17H2,1H3,(H,26,28)