N-[[2-[4-(4-chloranylphenoxy)phenyl]sulfonylpyridin-3-yl]methylamino]-3-methyl-N-oxidanyl-butanamide

Systemtic Name: N-[[2-[4-(4-chloranylphenoxy)phenyl]sulfonylpyridin-3-yl]methylamino]-3-methyl-N-oxidanyl-butanamide Openeye Name: N-[[2-[4-(4-chlorophenoxy)phenyl]sulfonyl-3-pyridyl]methylamino]-N-hydroxy-3-methyl-butanamide CAS Name: N-[[2-[4-(4-chlorophenoxy)phenyl]sulfonyl-3-pyridinyl]methylamino]-N-hydroxy-3-methylbutanamide IUPAC Name: N-[[2-[4-(4-chlorophenoxy)phenyl]sulfonylpyridin-3-yl]methylamino]-N-hydroxy-3-methylbutanamide Traditional Name: N-[[2-[4-(4-chlorophenoxy)phenyl]sulfonyl-3-pyridyl]methylamino]-N-hydroxy-3-methyl-butyramide Formula: C23H24ClN3O5S MolecularWeight: 489.97176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N(NCC1=C(N=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC(C)CC(=O)N(NCC1=C(N=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C23H24ClN3O5S/c1-16(2)14-22(28)27(29)26-15-17-4-3-13-25-23(17)33(30,31)21-11-9-20(10-12-21)32-19-7-5-18(24)6-8-19/h3-13,16,26,29H,14-15H2,1-2H3