(2R,3R)-1-(4-methoxyphenyl)sulfonyl-N-oxidanyl-3-(3-pyridin-3-ylprop-2-ynyl)piperidine-2-carboxamide

Systemtic Name: (2R,3R)-1-(4-methoxyphenyl)sulfonyl-N-oxidanyl-3-(3-pyridin-3-ylprop-2-ynyl)piperidine-2-carboxamide Openeye Name: (2R,3R)-1-(4-methoxyphenyl)sulfonyl-3-[3-(3-pyridyl)prop-2-ynyl]piperidine-2-carbohydroxamic acid CAS Name: (2R,3R)-N-hydroxy-1-(4-methoxyphenyl)sulfonyl-3-[3-(3-pyridinyl)prop-2-ynyl]-2-piperidinecarboxamide IUPAC Name: (2R,3R)-N-hydroxy-1-(4-methoxyphenyl)sulfonyl-3-(3-pyridin-3-ylprop-2-ynyl)piperidine-2-carboxamide Traditional Name: (2R,3R)-1-(4-methoxyphenyl)sulfonyl-3-[3-(3-pyridyl)prop-2-ynyl]piperidine-2-carbohydroxamic acid Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2C(=O)NO)CC#CC3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@@H]([C@@H]2C(=O)NO)CC#CC3=CN=CC=C3

InChI

InChI=1S/C21H23N3O5S/c1-29-18-9-11-19(12-10-18)30(27,28)24-14-4-8-17(20(24)21(25)23-26)7-2-5-16-6-3-13-22-15-16/h3,6,9-13,15,17,20,26H,4,7-8,14H2,1H3,(H,23,25)/t17-,20+/m0/s1