2-[(4-but-2-ynoxyphenyl)sulfonylamino]-2-[4-[2-(2-methoxyethoxy)ethoxy]phenyl]-N-oxidanyl-ethanamide

Systemtic Name: 2-[(4-but-2-ynoxyphenyl)sulfonylamino]-2-[4-[2-(2-methoxyethoxy)ethoxy]phenyl]-N-oxidanyl-ethanamide Openeye Name: 2-[(4-but-2-ynoxyphenyl)sulfonylamino]-2-[4-[2-(2-methoxyethoxy)ethoxy]phenyl]ethanehydroxamic acid CAS Name: 2-[(4-but-2-ynoxyphenyl)sulfonylamino]-N-hydroxy-2-[4-[2-(2-methoxyethoxy)ethoxy]phenyl]acetamide IUPAC Name: 2-[(4-but-2-ynoxyphenyl)sulfonylamino]-N-hydroxy-2-[4-[2-(2-methoxyethoxy)ethoxy]phenyl]acetamide Traditional Name: 2-[(4-but-2-ynoxyphenyl)sulfonylamino]-2-[4-[2-(2-methoxyethoxy)ethoxy]phenyl]ethanehydroxamic acid Formula: C23H28N2O8S MolecularWeight: 492.54202

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCOC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=C(C=C2)OCCOCCOC)C(=O)NO

Isomeric SMILES

CC#CCOC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=C(C=C2)OCCOCCOC)C(=O)NO

InChI

InChI=1S/C23H28N2O8S/c1-3-4-13-32-20-9-11-21(12-10-20)34(28,29)25-22(23(26)24-27)18-5-7-19(8-6-18)33-17-16-31-15-14-30-2/h5-12,22,25,27H,13-17H2,1-2H3,(H,24,26)