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

Systemtic Name: 2-[(4-methoxyphenyl)sulfonylamino]-N-oxidanyl-3-(3-oxidanylpropoxy)-4-(phenylmethyl)benzamide Openeye Name: 4-benzyl-3-(3-hydroxypropoxy)-2-[(4-methoxyphenyl)sulfonylamino]benzenecarbohydroxamic acid CAS Name: N-hydroxy-3-(3-hydroxypropoxy)-2-[(4-methoxyphenyl)sulfonylamino]-4-(phenylmethyl)benzamide IUPAC Name: 4-benzyl-N-hydroxy-3-(3-hydroxypropoxy)-2-[(4-methoxyphenyl)sulfonylamino]benzamide Traditional Name: 4-benzyl-3-(3-hydroxypropoxy)-2-[(4-methoxyphenyl)sulfonylamino]benzenecarbohydroxamic acid Formula: C24H26N2O7S MolecularWeight: 486.53744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2OCCCO)CC3=CC=CC=C3)C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2OCCCO)CC3=CC=CC=C3)C(=O)NO

InChI

InChI=1S/C24H26N2O7S/c1-32-19-9-11-20(12-10-19)34(30,31)26-22-21(24(28)25-29)13-8-18(23(22)33-15-5-14-27)16-17-6-3-2-4-7-17/h2-4,6-13,26-27,29H,5,14-16H2,1H3,(H,25,28)