N'-(4-methoxyphenyl)sulfonyl-4-methyl-2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanehydrazide

Systemtic Name: N'-(4-methoxyphenyl)sulfonyl-4-methyl-2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanehydrazide Openeye Name: N'-(4-methoxyphenyl)sulfonyl-4-methyl-2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]pentanehydrazide CAS Name: N'-(4-methoxyphenyl)sulfonyl-4-methyl-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanehydrazide IUPAC Name: N'-(4-methoxyphenyl)sulfonyl-4-methyl-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanehydrazide Traditional Name: 2-[1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]-N'-(4-methoxyphenyl)sulfonyl-4-methyl-valerohydrazide Formula: C35H34N4O5S MolecularWeight: 622.73326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NNS(=O)(=O)C1=CC=C(C=C1)OC)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

CC(C)CC(C(=O)NNS(=O)(=O)C1=CC=C(C=C1)OC)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C35H34N4O5S/c1-22(2)21-30(34(40)37-38-45(42,43)25-19-17-24(44-3)18-20-25)39-33(26-13-7-8-14-27(26)35(39)41)31-28-15-9-10-16-29(28)36-32(31)23-11-5-4-6-12-23/h4-20,22,30,33,36,38H,21H2,1-3H3,(H,37,40)