(phenylmethyl) 4-[4-(5-fluoranyl-1H-indol-3-yl)piperidin-1-yl]sulfonyl-3-(oxidanylcarbamoyl)piperazine-1-carboxylate

Systemtic Name: (phenylmethyl) 4-[4-(5-fluoranyl-1H-indol-3-yl)piperidin-1-yl]sulfonyl-3-(oxidanylcarbamoyl)piperazine-1-carboxylate Openeye Name: benzyl 4-[[4-(5-fluoro-1H-indol-3-yl)-1-piperidyl]sulfonyl]-3-(hydroxycarbamoyl)piperazine-1-carboxylate CAS Name: 4-[[4-(5-fluoro-1H-indol-3-yl)-1-piperidinyl]sulfonyl]-3-[(hydroxyamino)-oxomethyl]-1-piperazinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[4-(5-fluoro-1H-indol-3-yl)piperidin-1-yl]sulfonyl-3-(hydroxycarbamoyl)piperazine-1-carboxylate Traditional Name: 4-[4-(5-fluoro-1H-indol-3-yl)piperidino]sulfonyl-3-(hydroxycarbamoyl)piperazine-1-carboxylic acid benzyl ester Formula: C26H30FN5O6S MolecularWeight: 559.609703

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=C2C=C(C=C3)F)S(=O)(=O)N4CCN(CC4C(=O)NO)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=CNC3=C2C=C(C=C3)F)S(=O)(=O)N4CCN(CC4C(=O)NO)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C26H30FN5O6S/c27-20-6-7-23-21(14-20)22(15-28-23)19-8-10-31(11-9-19)39(36,37)32-13-12-30(16-24(32)25(33)29-35)26(34)38-17-18-4-2-1-3-5-18/h1-7,14-15,19,24,28,35H,8-13,16-17H2,(H,29,33)