1-ethanoyl-2-methyl-N-(1-methyl-3-oxidanylidene-2-phenyl-5-propan-2-yl-pyrazol-4-yl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-2-methyl-N-(1-methyl-3-oxidanylidene-2-phenyl-5-propan-2-yl-pyrazol-4-yl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(5-isopropyl-1-methyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-methyl-indoline-5-sulfonamide CAS Name: 1-acetyl-2-methyl-N-(1-methyl-3-oxo-2-phenyl-5-propan-2-yl-4-pyrazolyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-2-methyl-N-(1-methyl-3-oxo-2-phenyl-5-propan-2-ylpyrazol-4-yl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(5-isopropyl-3-keto-1-methyl-2-phenyl-3-pyrazolin-4-yl)-2-methyl-indoline-5-sulfonamide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C(C)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C(C)C

InChI

InChI=1S/C24H28N4O4S/c1-15(2)23-22(24(30)28(26(23)5)19-9-7-6-8-10-19)25-33(31,32)20-11-12-21-18(14-20)13-16(3)27(21)17(4)29/h6-12,14-16,25H,13H2,1-5H3