3-(2-methoxyethoxymethoxy)-2-[(4-methoxyphenyl)sulfonylamino]-N-oxidanyl-4-(phenylmethyl)benzamide

Systemtic Name: 3-(2-methoxyethoxymethoxy)-2-[(4-methoxyphenyl)sulfonylamino]-N-oxidanyl-4-(phenylmethyl)benzamide Openeye Name: 4-benzyl-3-(2-methoxyethoxymethoxy)-2-[(4-methoxyphenyl)sulfonylamino]benzenecarbohydroxamic acid CAS Name: N-hydroxy-3-(2-methoxyethoxymethoxy)-2-[(4-methoxyphenyl)sulfonylamino]-4-(phenylmethyl)benzamide IUPAC Name: 4-benzyl-N-hydroxy-3-(2-methoxyethoxymethoxy)-2-[(4-methoxyphenyl)sulfonylamino]benzamide Traditional Name: 4-benzyl-3-(2-methoxyethoxymethoxy)-2-[(4-methoxyphenyl)sulfonylamino]benzenecarbohydroxamic acid Formula: C25H28N2O8S MolecularWeight: 516.56342

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1=C(C=CC(=C1NS(=O)(=O)C2=CC=C(C=C2)OC)C(=O)NO)CC3=CC=CC=C3

Isomeric SMILES

COCCOCOC1=C(C=CC(=C1NS(=O)(=O)C2=CC=C(C=C2)OC)C(=O)NO)CC3=CC=CC=C3

InChI

InChI=1S/C25H28N2O8S/c1-32-14-15-34-17-35-24-19(16-18-6-4-3-5-7-18)8-13-22(25(28)26-29)23(24)27-36(30,31)21-11-9-20(33-2)10-12-21/h3-13,27,29H,14-17H2,1-2H3,(H,26,28)