5-[6-[1-[4-(oxidanylcarbamoyl)oxan-4-yl]sulfonylpiperidin-4-yl]pyridin-3-yl]pent-4-ynyl ethanoate

Systemtic Name: 5-[6-[1-[4-(oxidanylcarbamoyl)oxan-4-yl]sulfonylpiperidin-4-yl]pyridin-3-yl]pent-4-ynyl ethanoate Openeye Name: 5-[6-[1-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonyl-4-piperidyl]-3-pyridyl]pent-4-ynyl acetate CAS Name: acetic acid 5-[6-[1-[[4-[(hydroxyamino)-oxomethyl]-4-oxanyl]sulfonyl]-4-piperidinyl]-3-pyridinyl]pent-4-ynyl ester IUPAC Name: 5-[6-[1-[4-(hydroxycarbamoyl)oxan-4-yl]sulfonylpiperidin-4-yl]pyridin-3-yl]pent-4-ynyl acetate Traditional Name: acetic acid 5-[6-[1-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonyl-4-piperidyl]-3-pyridyl]pent-4-ynyl ester Formula: C23H31N3O7S MolecularWeight: 493.57314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCC#CC1=CN=C(C=C1)C2CCN(CC2)S(=O)(=O)C3(CCOCC3)C(=O)NO

Isomeric SMILES

CC(=O)OCCCC#CC1=CN=C(C=C1)C2CCN(CC2)S(=O)(=O)C3(CCOCC3)C(=O)NO

InChI

InChI=1S/C23H31N3O7S/c1-18(27)33-14-4-2-3-5-19-6-7-21(24-17-19)20-8-12-26(13-9-20)34(30,31)23(22(28)25-29)10-15-32-16-11-23/h6-7,17,20,29H,2,4,8-16H2,1H3,(H,25,28)