(2R,3S)-1-(4-methoxyphenyl)sulfonyl-3-[2-(5-methoxythiophen-2-yl)ethynyl]-N-oxidanyl-piperidine-2-carboxamide

Systemtic Name: (2R,3S)-1-(4-methoxyphenyl)sulfonyl-3-[2-(5-methoxythiophen-2-yl)ethynyl]-N-oxidanyl-piperidine-2-carboxamide Openeye Name: (2R,3S)-1-(4-methoxyphenyl)sulfonyl-3-[2-(5-methoxy-2-thienyl)ethynyl]piperidine-2-carbohydroxamic acid CAS Name: (2R,3S)-N-hydroxy-1-(4-methoxyphenyl)sulfonyl-3-[2-(5-methoxy-2-thiophenyl)ethynyl]-2-piperidinecarboxamide IUPAC Name: (2R,3S)-N-hydroxy-1-(4-methoxyphenyl)sulfonyl-3-[2-(5-methoxythiophen-2-yl)ethynyl]piperidine-2-carboxamide Traditional Name: (2R,3S)-1-(4-methoxyphenyl)sulfonyl-3-[2-(5-methoxy-2-thienyl)ethynyl]piperidine-2-carbohydroxamic acid Formula: C20H22N2O6S2 MolecularWeight: 450.52848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2C(=O)NO)C#CC3=CC=C(S3)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H]([C@@H]2C(=O)NO)C#CC3=CC=C(S3)OC

InChI

InChI=1S/C20H22N2O6S2/c1-27-15-6-10-17(11-7-15)30(25,26)22-13-3-4-14(19(22)20(23)21-24)5-8-16-9-12-18(28-2)29-16/h6-7,9-12,14,19,24H,3-4,13H2,1-2H3,(H,21,23)/t14-,19+/m0/s1