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

Systemtic Name: 4-[3-(4-chlorophenyl)-4-(2-methylsulfonylphenyl)-1,2-oxazol-5-yl]-N-methyl-N-oxidanyl-butanamide Openeye Name: 4-[3-(4-chlorophenyl)-4-(2-methylsulfonylphenyl)isoxazol-5-yl]-N-hydroxy-N-methyl-butanamide CAS Name: 4-[3-(4-chlorophenyl)-4-(2-methylsulfonylphenyl)-5-isoxazolyl]-N-hydroxy-N-methylbutanamide IUPAC Name: 4-[3-(4-chlorophenyl)-4-(2-methylsulfonylphenyl)-1,2-oxazol-5-yl]-N-hydroxy-N-methylbutanamide Traditional Name: 4-[3-(4-chlorophenyl)-4-(2-mesylphenyl)isoxazol-5-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=C(C(=NO1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3S(=O)(=O)C)O

Isomeric SMILES

CN(C(=O)CCCC1=C(C(=NO1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3S(=O)(=O)C)O

InChI

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