2-[(4-methoxyphenyl)sulfonyl-(pyridin-3-ylmethyl)amino]-N-oxidanyl-2-(pyridin-3-ylmethoxy)butanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-(pyridin-3-ylmethyl)amino]-N-oxidanyl-2-(pyridin-3-ylmethoxy)butanamide Openeye Name: 2-[(4-methoxyphenyl)sulfonyl-(3-pyridylmethyl)amino]-2-(3-pyridylmethoxy)butanehydroxamic acid CAS Name: N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(3-pyridinylmethyl)amino]-2-(3-pyridinylmethoxy)butanamide IUPAC Name: N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(pyridin-3-ylmethyl)amino]-2-(pyridin-3-ylmethoxy)butanamide Traditional Name: 2-[(4-methoxyphenyl)sulfonyl-(3-pyridylmethyl)amino]-2-(3-pyridylmethoxy)butanehydroxamic acid Formula: C23H26N4O6S MolecularWeight: 486.54074

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NO)(N(CC1=CN=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OC)OCC3=CN=CC=C3

Isomeric SMILES

CCC(C(=O)NO)(N(CC1=CN=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OC)OCC3=CN=CC=C3

InChI

InChI=1S/C23H26N4O6S/c1-3-23(22(28)26-29,33-17-19-7-5-13-25-15-19)27(16-18-6-4-12-24-14-18)34(30,31)21-10-8-20(32-2)9-11-21/h4-15,29H,3,16-17H2,1-2H3,(H,26,28)