N'-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-3-methoxy-4-(3-methylbutoxy)benzohydrazide

Systemtic Name: N'-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-3-methoxy-4-(3-methylbutoxy)benzohydrazide Openeye Name: N'-(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-4-isopentyloxy-3-methoxy-benzohydrazide CAS Name: N'-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-3-methoxy-4-(3-methylbutoxy)benzohydrazide IUPAC Name: N'-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl]-3-methoxy-4-(3-methylbutoxy)benzohydrazide Traditional Name: N'-(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-4-isoamoxy-3-methoxy-benzohydrazide Formula: C24H31N3O6S MolecularWeight: 489.58444

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NNC(=O)C3=CC(=C(C=C3)OCCC(C)C)OC

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NNC(=O)C3=CC(=C(C=C3)OCCC(C)C)OC

InChI

InChI=1S/C24H31N3O6S/c1-15(2)10-11-33-22-9-6-18(14-23(22)32-5)24(29)25-26-34(30,31)20-7-8-21-19(13-20)12-16(3)27(21)17(4)28/h6-9,13-16,26H,10-12H2,1-5H3,(H,25,29)