2-[1-[2-(3-ethylphenyl)-5-methyl-pyrazol-3-yl]carbonyl-2,3-dihydroindol-5-yl]benzenesulfonamide

Systemtic Name: 2-[1-[2-(3-ethylphenyl)-5-methyl-pyrazol-3-yl]carbonyl-2,3-dihydroindol-5-yl]benzenesulfonamide Openeye Name: 2-[1-[2-(3-ethylphenyl)-5-methyl-pyrazole-3-carbonyl]indolin-5-yl]benzenesulfonamide CAS Name: 2-[1-[[2-(3-ethylphenyl)-5-methyl-3-pyrazolyl]-oxomethyl]-2,3-dihydroindol-5-yl]benzenesulfonamide IUPAC Name: 2-[1-[2-(3-ethylphenyl)-5-methylpyrazole-3-carbonyl]-2,3-dihydroindol-5-yl]benzenesulfonamide Traditional Name: 2-[1-[2-(3-ethylphenyl)-5-methyl-pyrazole-3-carbonyl]indolin-5-yl]benzenesulfonamide Formula: C27H26N4O3S MolecularWeight: 486.58534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N2C(=CC(=N2)C)C(=O)N3CCC4=C3C=CC(=C4)C5=CC=CC=C5S(=O)(=O)N

Isomeric SMILES

CCC1=CC(=CC=C1)N2C(=CC(=N2)C)C(=O)N3CCC4=C3C=CC(=C4)C5=CC=CC=C5S(=O)(=O)N

InChI

InChI=1S/C27H26N4O3S/c1-3-19-7-6-8-22(16-19)31-25(15-18(2)29-31)27(32)30-14-13-21-17-20(11-12-24(21)30)23-9-4-5-10-26(23)35(28,33)34/h4-12,15-17H,3,13-14H2,1-2H3,(H2,28,33,34)