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4-[5-(4-chlorophenyl)-4-(2-methylsulfonylphenyl)-1,3-oxazol-2-yl]-N-methyl-N-oxidanyl-butanamide

4-[5-(4-chlorophenyl)-4-(2-methylsulfonylphenyl)-1,3-oxazol-2-yl]-N-methyl-N-oxidanyl-butanamide

Systemtic Name:4-[5-(4-chlorophenyl)-4-(2-methylsulfonylphenyl)-1,3-oxazol-2-yl]-N-methyl-N-oxidanyl-butanamide
Openeye Name:4-[5-(4-chlorophenyl)-4-(2-methylsulfonylphenyl)oxazol-2-yl]-N-hydroxy-N-methyl-butanamide
CAS Name:4-[5-(4-chlorophenyl)-4-(2-methylsulfonylphenyl)-2-oxazolyl]-N-hydroxy-N-methylbutanamide
IUPAC Name:4-[5-(4-chlorophenyl)-4-(2-methylsulfonylphenyl)-1,3-oxazol-2-yl]-N-hydroxy-N-methylbutanamide
Traditional Name:4-[5-(4-chlorophenyl)-4-(2-mesylphenyl)oxazol-2-yl]-N-hydroxy-N-methyl-butyramide
Formula: C21H21ClN2O5S
MolecularWeight: 448.91984
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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CCCC1=NC(=C(O1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3S(=O)(=O)C)O


Isomeric SMILES

CN(C(=O)CCCC1=NC(=C(O1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3S(=O)(=O)C)O


InChI

InChI=1S/C21H21ClN2O5S/c1-24(26)19(25)9-5-8-18-23-20(16-6-3-4-7-17(16)30(2,27)28)21(29-18)14-10-12-15(22)13-11-14/h3-4,6-7,10-13,26H,5,8-9H2,1-2H3


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