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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1=CC=CC(=C1)C(=O)N(N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC)O

Isomeric SMILES

COCCOCOC1=CC=CC(=C1)C(=O)N(N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC)O

InChI

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