N'-[4-chloranyl-2-(1-cyclopentylcarbonyl-2,3-dihydroindol-5-yl)phenyl]sulfonyl-N',4-dimethyl-pentanehydrazide

Systemtic Name: N'-[4-chloranyl-2-(1-cyclopentylcarbonyl-2,3-dihydroindol-5-yl)phenyl]sulfonyl-N',4-dimethyl-pentanehydrazide Openeye Name: N'-[4-chloro-2-[1-(cyclopentanecarbonyl)indolin-5-yl]phenyl]sulfonyl-N',4-dimethyl-pentanehydrazide CAS Name: N'-[4-chloro-2-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-5-yl]phenyl]sulfonyl-N',4-dimethylpentanehydrazide IUPAC Name: N'-[4-chloro-2-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-5-yl]phenyl]sulfonyl-N',4-dimethylpentanehydrazide Traditional Name: N'-[4-chloro-2-[1-(cyclopentanecarbonyl)indolin-5-yl]phenyl]sulfonyl-N',4-dimethyl-valerohydrazide Formula: C27H34ClN3O4S MolecularWeight: 532.09456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)NN(C)S(=O)(=O)C1=C(C=C(C=C1)Cl)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCCC4

Isomeric SMILES

CC(C)CCC(=O)NN(C)S(=O)(=O)C1=C(C=C(C=C1)Cl)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCCC4

InChI

InChI=1S/C27H34ClN3O4S/c1-18(2)8-13-26(32)29-30(3)36(34,35)25-12-10-22(28)17-23(25)20-9-11-24-21(16-20)14-15-31(24)27(33)19-6-4-5-7-19/h9-12,16-19H,4-8,13-15H2,1-3H3,(H,29,32)