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

Systemtic Name: 1-(4-fluorophenyl)sulfonyl-N'-[2-(1H-indol-3-yl)ethanoyl]piperidine-3-carbohydrazide Openeye Name: 1-(4-fluorophenyl)sulfonyl-N'-[2-(1H-indol-3-yl)acetyl]piperidine-3-carbohydrazide CAS Name: 1-(4-fluorophenyl)sulfonyl-N'-[2-(1H-indol-3-yl)-1-oxoethyl]-3-piperidinecarbohydrazide IUPAC Name: 1-(4-fluorophenyl)sulfonyl-N'-[2-(1H-indol-3-yl)acetyl]piperidine-3-carbohydrazide Traditional Name: 1-(4-fluorophenyl)sulfonyl-N'-[2-(1H-indol-3-yl)acetyl]nipecotohydrazide Formula: C22H23FN4O4S MolecularWeight: 458.505823

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)F)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)F)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H23FN4O4S/c23-17-7-9-18(10-8-17)32(30,31)27-11-3-4-15(14-27)22(29)26-25-21(28)12-16-13-24-20-6-2-1-5-19(16)20/h1-2,5-10,13,15,24H,3-4,11-12,14H2,(H,25,28)(H,26,29)