1-(4-ethoxyphenyl)sulfonyl-N'-[2-(1H-indol-3-yl)ethanoyl]piperidine-4-carbohydrazide

Systemtic Name: 1-(4-ethoxyphenyl)sulfonyl-N'-[2-(1H-indol-3-yl)ethanoyl]piperidine-4-carbohydrazide Openeye Name: 1-(4-ethoxyphenyl)sulfonyl-N'-[2-(1H-indol-3-yl)acetyl]piperidine-4-carbohydrazide CAS Name: 1-(4-ethoxyphenyl)sulfonyl-N'-[2-(1H-indol-3-yl)-1-oxoethyl]-4-piperidinecarbohydrazide IUPAC Name: 1-(4-ethoxyphenyl)sulfonyl-N'-[2-(1H-indol-3-yl)acetyl]piperidine-4-carbohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-1-p-phenetylsulfonyl-isonipecotohydrazide Formula: C24H28N4O5S MolecularWeight: 484.56792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H28N4O5S/c1-2-33-19-7-9-20(10-8-19)34(31,32)28-13-11-17(12-14-28)24(30)27-26-23(29)15-18-16-25-22-6-4-3-5-21(18)22/h3-10,16-17,25H,2,11-15H2,1H3,(H,26,29)(H,27,30)