4-[4-(4-methoxyphenyl)-5-(2-sulfamoylphenyl)-1,3-oxazol-2-yl]-N-oxidanyl-butanamide

Systemtic Name: 4-[4-(4-methoxyphenyl)-5-(2-sulfamoylphenyl)-1,3-oxazol-2-yl]-N-oxidanyl-butanamide Openeye Name: 4-[4-(4-methoxyphenyl)-5-(2-sulfamoylphenyl)oxazol-2-yl]butanehydroxamic acid CAS Name: N-hydroxy-4-[4-(4-methoxyphenyl)-5-(2-sulfamoylphenyl)-2-oxazolyl]butanamide IUPAC Name: N-hydroxy-4-[4-(4-methoxyphenyl)-5-(2-sulfamoylphenyl)-1,3-oxazol-2-yl]butanamide Traditional Name: 4-[4-(4-methoxyphenyl)-5-(2-sulfamoylphenyl)oxazol-2-yl]butanehydroxamic acid Formula: C20H21N3O6S MolecularWeight: 431.46224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(OC(=N2)CCCC(=O)NO)C3=CC=CC=C3S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(OC(=N2)CCCC(=O)NO)C3=CC=CC=C3S(=O)(=O)N

InChI

InChI=1S/C20H21N3O6S/c1-28-14-11-9-13(10-12-14)19-20(15-5-2-3-6-16(15)30(21,26)27)29-18(22-19)8-4-7-17(24)23-25/h2-3,5-6,9-12,25H,4,7-8H2,1H3,(H,23,24)(H2,21,26,27)