2-(4-methoxyphenyl)sulfonyl-2-[[4-(2-morpholin-4-ylethoxy)phenyl]methyl]-N-oxidanyl-butanamide

Systemtic Name: 2-(4-methoxyphenyl)sulfonyl-2-[[4-(2-morpholin-4-ylethoxy)phenyl]methyl]-N-oxidanyl-butanamide Openeye Name: 2-(4-methoxyphenyl)sulfonyl-2-[[4-(2-morpholinoethoxy)phenyl]methyl]butanehydroxamic acid CAS Name: N-hydroxy-2-(4-methoxyphenyl)sulfonyl-2-[[4-[2-(4-morpholinyl)ethoxy]phenyl]methyl]butanamide IUPAC Name: N-hydroxy-2-(4-methoxyphenyl)sulfonyl-2-[[4-(2-morpholin-4-ylethoxy)phenyl]methyl]butanamide Traditional Name: 2-(4-methoxyphenyl)sulfonyl-2-[4-(2-morpholinoethoxy)benzyl]butanehydroxamic acid Formula: C24H32N2O7S MolecularWeight: 492.58508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=C(C=C1)OCCN2CCOCC2)(C(=O)NO)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(CC1=CC=C(C=C1)OCCN2CCOCC2)(C(=O)NO)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H32N2O7S/c1-3-24(23(27)25-28,34(29,30)22-10-8-20(31-2)9-11-22)18-19-4-6-21(7-5-19)33-17-14-26-12-15-32-16-13-26/h4-11,28H,3,12-18H2,1-2H3,(H,25,27)