2-(5-methyl-2-phenyl-pyrazol-3-yl)-N-(4-phenoxyphenyl)sulfonyl-ethanamide

Systemtic Name: 2-(5-methyl-2-phenyl-pyrazol-3-yl)-N-(4-phenoxyphenyl)sulfonyl-ethanamide Openeye Name: 2-(5-methyl-2-phenyl-pyrazol-3-yl)-N-(4-phenoxyphenyl)sulfonyl-acetamide CAS Name: 2-(5-methyl-2-phenyl-3-pyrazolyl)-N-(4-phenoxyphenyl)sulfonylacetamide IUPAC Name: 2-(5-methyl-2-phenylpyrazol-3-yl)-N-(4-phenoxyphenyl)sulfonylacetamide Traditional Name: 2-(5-methyl-2-phenyl-pyrazol-3-yl)-N-(4-phenoxyphenyl)sulfonyl-acetamide Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)CC(=O)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)CC(=O)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O4S/c1-18-16-20(27(25-18)19-8-4-2-5-9-19)17-24(28)26-32(29,30)23-14-12-22(13-15-23)31-21-10-6-3-7-11-21/h2-16H,17H2,1H3,(H,26,28)