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1-ethanoyl-N-[1-(oxidanylamino)-1-oxidanylidene-3-(4-phenoxyphenyl)sulfonyl-propan-2-yl]piperidine-4-carboxamide

1-ethanoyl-N-[1-(oxidanylamino)-1-oxidanylidene-3-(4-phenoxyphenyl)sulfonyl-propan-2-yl]piperidine-4-carboxamide

Systemtic Name:1-ethanoyl-N-[1-(oxidanylamino)-1-oxidanylidene-3-(4-phenoxyphenyl)sulfonyl-propan-2-yl]piperidine-4-carboxamide
Openeye Name:1-acetyl-N-[2-(hydroxyamino)-2-oxo-1-[(4-phenoxyphenyl)sulfonylmethyl]ethyl]piperidine-4-carboxamide
CAS Name:1-acetyl-N-[1-(hydroxyamino)-1-oxo-3-(4-phenoxyphenyl)sulfonylpropan-2-yl]-4-piperidinecarboxamide
IUPAC Name:1-acetyl-N-[1-(hydroxyamino)-1-oxo-3-(4-phenoxyphenyl)sulfonylpropan-2-yl]piperidine-4-carboxamide
Traditional Name:1-acetyl-N-[2-(hydroxyamino)-2-keto-1-[(4-phenoxyphenyl)sulfonylmethyl]ethyl]isonipecotamide
Formula: C23H27N3O7S
MolecularWeight: 489.54138
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)NC(CS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)NO


Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)NC(CS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)NO


InChI

InChI=1S/C23H27N3O7S/c1-16(27)26-13-11-17(12-14-26)22(28)24-21(23(29)25-30)15-34(31,32)20-9-7-19(8-10-20)33-18-5-3-2-4-6-18/h2-10,17,21,30H,11-15H2,1H3,(H,24,28)(H,25,29)


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