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

Systemtic Name: 2-[4-(2-acetamidoethoxy)phenyl]-2-[(4-but-2-ynoxyphenyl)sulfonylamino]-N-oxidanyl-ethanamide Openeye Name: N-[2-[4-[1-[(4-but-2-ynoxyphenyl)sulfonylamino]-2-(hydroxyamino)-2-oxo-ethyl]phenoxy]ethyl]acetamide CAS Name: 2-[4-(2-acetamidoethoxy)phenyl]-2-[(4-but-2-ynoxyphenyl)sulfonylamino]-N-hydroxyacetamide IUPAC Name: 2-[4-(2-acetamidoethoxy)phenyl]-2-[(4-but-2-ynoxyphenyl)sulfonylamino]-N-hydroxyacetamide Traditional Name: N-[2-[4-[1-[(4-but-2-ynoxyphenyl)sulfonylamino]-2-(hydroxyamino)-2-keto-ethyl]phenoxy]ethyl]acetamide Formula: C22H25N3O7S MolecularWeight: 475.5148

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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)OCCNC(=O)C)C(=O)NO

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O7S/c1-3-4-14-31-19-9-11-20(12-10-19)33(29,30)25-21(22(27)24-28)17-5-7-18(8-6-17)32-15-13-23-16(2)26/h5-12,21,25,28H,13-15H2,1-2H3,(H,23,26)(H,24,27)