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

Systemtic Name: 2-(5-methyl-2-phenyl-pyrazol-3-yl)-N-(phenylsulfonyl)ethanamide Openeye Name: N-(benzenesulfonyl)-2-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: N-(benzenesulfonyl)-2-(5-methyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: N-(benzenesulfonyl)-2-(5-methyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: N-besyl-2-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3S/c1-14-12-16(21(19-14)15-8-4-2-5-9-15)13-18(22)20-25(23,24)17-10-6-3-7-11-17/h2-12H,13H2,1H3,(H,20,22)