2-[(4-methoxyphenyl)sulfonyl-[(4-phenylmethoxyphenyl)methoxy]amino]-N-oxidanyl-ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-[(4-phenylmethoxyphenyl)methoxy]amino]-N-oxidanyl-ethanamide Openeye Name: 2-[(4-benzyloxyphenyl)methoxy-(4-methoxyphenyl)sulfonyl-amino]ethanehydroxamic acid CAS Name: N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-[(4-phenylmethoxyphenyl)methoxy]amino]acetamide IUPAC Name: N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-[(4-phenylmethoxyphenyl)methoxy]amino]acetamide Traditional Name: 2-[(4-benzoxybenzyl)oxy-(4-methoxyphenyl)sulfonyl-amino]ethanehydroxamic acid Formula: C23H24N2O7S MolecularWeight: 472.51086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NO)OCC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NO)OCC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O7S/c1-30-20-11-13-22(14-12-20)33(28,29)25(15-23(26)24-27)32-17-19-7-9-21(10-8-19)31-16-18-5-3-2-4-6-18/h2-14,27H,15-17H2,1H3,(H,24,26)