2-(4-methoxyphenyl)sulfonyl-2-[[4-(1-morpholin-2-ylethoxy)phenyl]methyl]-N-oxidanyl-butanamide

Systemtic Name: 2-(4-methoxyphenyl)sulfonyl-2-[[4-(1-morpholin-2-ylethoxy)phenyl]methyl]-N-oxidanyl-butanamide Openeye Name: 2-(4-methoxyphenyl)sulfonyl-2-[[4-(1-morpholin-2-ylethoxy)phenyl]methyl]butanehydroxamic acid CAS Name: N-hydroxy-2-(4-methoxyphenyl)sulfonyl-2-[[4-[1-(2-morpholinyl)ethoxy]phenyl]methyl]butanamide IUPAC Name: N-hydroxy-2-(4-methoxyphenyl)sulfonyl-2-[[4-(1-morpholin-2-ylethoxy)phenyl]methyl]butanamide Traditional Name: 2-(4-methoxyphenyl)sulfonyl-2-[4-(1-morpholin-2-ylethoxy)benzyl]butanehydroxamic acid Formula: C24H32N2O7S MolecularWeight: 492.58508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=C(C=C1)OC(C)C2CNCCO2)(C(=O)NO)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(CC1=CC=C(C=C1)OC(C)C2CNCCO2)(C(=O)NO)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H32N2O7S/c1-4-24(23(27)26-28,34(29,30)21-11-9-19(31-3)10-12-21)15-18-5-7-20(8-6-18)33-17(2)22-16-25-13-14-32-22/h5-12,17,22,25,28H,4,13-16H2,1-3H3,(H,26,27)