methyl 6-[6-[1-[4-(oxidanylcarbamoyl)oxan-4-yl]sulfonylpiperidin-4-yl]pyridin-3-yl]hex-5-ynoate

Systemtic Name: methyl 6-[6-[1-[4-(oxidanylcarbamoyl)oxan-4-yl]sulfonylpiperidin-4-yl]pyridin-3-yl]hex-5-ynoate Openeye Name: methyl 6-[6-[1-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonyl-4-piperidyl]-3-pyridyl]hex-5-ynoate CAS Name: 6-[6-[1-[[4-[(hydroxyamino)-oxomethyl]-4-oxanyl]sulfonyl]-4-piperidinyl]-3-pyridinyl]-5-hexynoic acid methyl ester IUPAC Name: methyl 6-[6-[1-[4-(hydroxycarbamoyl)oxan-4-yl]sulfonylpiperidin-4-yl]pyridin-3-yl]hex-5-ynoate Traditional Name: 6-[6-[1-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonyl-4-piperidyl]-3-pyridyl]hex-5-ynoic acid methyl ester Formula: C23H31N3O7S MolecularWeight: 493.57314

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC#CC1=CN=C(C=C1)C2CCN(CC2)S(=O)(=O)C3(CCOCC3)C(=O)NO

Isomeric SMILES

COC(=O)CCCC#CC1=CN=C(C=C1)C2CCN(CC2)S(=O)(=O)C3(CCOCC3)C(=O)NO

InChI

InChI=1S/C23H31N3O7S/c1-32-21(27)6-4-2-3-5-18-7-8-20(24-17-18)19-9-13-26(14-10-19)34(30,31)23(22(28)25-29)11-15-33-16-12-23/h7-8,17,19,29H,2,4,6,9-16H2,1H3,(H,25,28)