N'-(4-tert-butylphenyl)sulfonyl-3-methyl-2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanehydrazide

Systemtic Name: N'-(4-tert-butylphenyl)sulfonyl-3-methyl-2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanehydrazide Openeye Name: N'-(4-tert-butylphenyl)sulfonyl-3-methyl-2-[1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]pentanehydrazide CAS Name: N'-(4-tert-butylphenyl)sulfonyl-3-methyl-2-[1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]pentanehydrazide IUPAC Name: N'-(4-tert-butylphenyl)sulfonyl-3-methyl-2-[1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanehydrazide Traditional Name: N'-(4-tert-butylphenyl)sulfonyl-2-[1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]-3-methyl-valerohydrazide Formula: C33H38N4O4S MolecularWeight: 586.74422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NNS(=O)(=O)C1=CC=C(C=C1)C(C)(C)C)N2C(C3=CC=CC=C3C2=O)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CCC(C)C(C(=O)NNS(=O)(=O)C1=CC=C(C=C1)C(C)(C)C)N2C(C3=CC=CC=C3C2=O)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C33H38N4O4S/c1-7-21(2)29(31(38)34-35-42(40,41)23-18-16-22(17-19-23)33(3,4)5)37-30(25-13-8-9-14-26(25)32(37)39)27-20-36(6)28-15-11-10-12-24(27)28/h8-21,29-30,35H,7H2,1-6H3,(H,34,38)