2-[(4-methoxyphenyl)sulfonyl-(pyridin-4-ylmethyl)amino]-2-(oxan-2-yl)-N-oxidanyl-ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-(pyridin-4-ylmethyl)amino]-2-(oxan-2-yl)-N-oxidanyl-ethanamide Openeye Name: 2-[(4-methoxyphenyl)sulfonyl-(4-pyridylmethyl)amino]-2-tetrahydropyran-2-yl-ethanehydroxamic acid CAS Name: N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(pyridin-4-ylmethyl)amino]-2-(2-oxanyl)acetamide IUPAC Name: N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(pyridin-4-ylmethyl)amino]-2-(oxan-2-yl)acetamide Traditional Name: 2-[(4-methoxyphenyl)sulfonyl-(4-pyridylmethyl)amino]-2-tetrahydropyran-2-yl-ethanehydroxamic acid Formula: C20H25N3O6S MolecularWeight: 435.494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=NC=C2)C(C3CCCCO3)C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=NC=C2)C(C3CCCCO3)C(=O)NO

InChI

InChI=1S/C20H25N3O6S/c1-28-16-5-7-17(8-6-16)30(26,27)23(14-15-9-11-21-12-10-15)19(20(24)22-25)18-4-2-3-13-29-18/h5-12,18-19,25H,2-4,13-14H2,1H3,(H,22,24)