N-(1-benzothiophen-3-ylsulfonyl)-2-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name: N-(1-benzothiophen-3-ylsulfonyl)-2-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: N-(benzothiophen-3-ylsulfonyl)-2-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: N-(1-benzothiophen-3-ylsulfonyl)-2-(5-methyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: N-(1-benzothiophen-3-ylsulfonyl)-2-(5-methyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: N-(benzothiophen-3-ylsulfonyl)-2-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C20H17N3O3S2 MolecularWeight: 411.49728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)CC(=O)NS(=O)(=O)C2=CSC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)CC(=O)NS(=O)(=O)C2=CSC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O3S2/c1-14-11-16(23(21-14)15-7-3-2-4-8-15)12-20(24)22-28(25,26)19-13-27-18-10-6-5-9-17(18)19/h2-11,13H,12H2,1H3,(H,22,24)