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

Systemtic Name: 1-ethanoyl-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)indoline-5-sulfonamide CAS Name: 1-acetyl-N-(1-methyl-3-oxo-2-phenyl-5-propan-2-yl-4-pyrazolyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-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)indoline-5-sulfonamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC(C)C1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C23H26N4O4S/c1-15(2)22-21(23(29)27(25(22)4)18-8-6-5-7-9-18)24-32(30,31)19-10-11-20-17(14-19)12-13-26(20)16(3)28/h5-11,14-15,24H,12-13H2,1-4H3