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

Systemtic Name: N-(1H-indol-2-ylsulfonyl)-2-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: N-(1H-indol-2-ylsulfonyl)-2-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: N-(1H-indol-2-ylsulfonyl)-2-(5-methyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: N-(1H-indol-2-ylsulfonyl)-2-(5-methyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: N-(1H-indol-2-ylsulfonyl)-2-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)CC(=O)NS(=O)(=O)C2=CC3=CC=CC=C3N2)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)CC(=O)NS(=O)(=O)C2=CC3=CC=CC=C3N2)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4O3S/c1-14-11-17(24(22-14)16-8-3-2-4-9-16)13-19(25)23-28(26,27)20-12-15-7-5-6-10-18(15)21-20/h2-12,21H,13H2,1H3,(H,23,25)