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2-cyclohexyl-2-[(4-methoxyphenyl)sulfonyl-[3-oxidanylidene-3-(4-oxidanylpiperidin-1-yl)propyl]amino]-N-oxidanyl-ethanamide

2-cyclohexyl-2-[(4-methoxyphenyl)sulfonyl-[3-oxidanylidene-3-(4-oxidanylpiperidin-1-yl)propyl]amino]-N-oxidanyl-ethanamide

Systemtic Name:2-cyclohexyl-2-[(4-methoxyphenyl)sulfonyl-[3-oxidanylidene-3-(4-oxidanylpiperidin-1-yl)propyl]amino]-N-oxidanyl-ethanamide
Openeye Name:2-cyclohexyl-2-[[3-(4-hydroxy-1-piperidyl)-3-oxo-propyl]-(4-methoxyphenyl)sulfonyl-amino]ethanehydroxamic acid
CAS Name:2-cyclohexyl-N-hydroxy-2-[[3-(4-hydroxy-1-piperidinyl)-3-oxopropyl]-(4-methoxyphenyl)sulfonylamino]acetamide
IUPAC Name:2-cyclohexyl-N-hydroxy-2-[[3-(4-hydroxypiperidin-1-yl)-3-oxopropyl]-(4-methoxyphenyl)sulfonylamino]acetamide
Traditional Name:2-cyclohexyl-2-[[3-(4-hydroxypiperidino)-3-keto-propyl]-(4-methoxyphenyl)sulfonyl-amino]ethanehydroxamic acid
Formula: C23H35N3O7S
MolecularWeight: 497.6049
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)N2CCC(CC2)O)C(C3CCCCC3)C(=O)NO


Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)N2CCC(CC2)O)C(C3CCCCC3)C(=O)NO


InChI

InChI=1S/C23H35N3O7S/c1-33-19-7-9-20(10-8-19)34(31,32)26(16-13-21(28)25-14-11-18(27)12-15-25)22(23(29)24-30)17-5-3-2-4-6-17/h7-10,17-18,22,27,30H,2-6,11-16H2,1H3,(H,24,29)


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