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

Systemtic Name: 2-[[4-[5-(4-methoxyphenyl)-1,3-oxazol-2-yl]phenyl]sulfonylamino]-3-methyl-N-oxidanyl-butanamide Openeye Name: 2-[[4-[5-(4-methoxyphenyl)oxazol-2-yl]phenyl]sulfonylamino]-3-methyl-butanehydroxamic acid CAS Name: N-hydroxy-2-[[4-[5-(4-methoxyphenyl)-2-oxazolyl]phenyl]sulfonylamino]-3-methylbutanamide IUPAC Name: N-hydroxy-2-[[4-[5-(4-methoxyphenyl)-1,3-oxazol-2-yl]phenyl]sulfonylamino]-3-methylbutanamide Traditional Name: 2-[[4-[5-(4-methoxyphenyl)oxazol-2-yl]phenyl]sulfonylamino]-3-methyl-butanehydroxamic acid Formula: C21H23N3O6S MolecularWeight: 445.48882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)NS(=O)(=O)C1=CC=C(C=C1)C2=NC=C(O2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(C(=O)NO)NS(=O)(=O)C1=CC=C(C=C1)C2=NC=C(O2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O6S/c1-13(2)19(20(25)23-26)24-31(27,28)17-10-6-15(7-11-17)21-22-12-18(30-21)14-4-8-16(29-3)9-5-14/h4-13,19,24,26H,1-3H3,(H,23,25)