N-[3-chloranyl-5-[(2,4-dibutoxyphenoxy)sulfinylamino]-2-oxidanyl-phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-chloranyl-5-[(2,4-dibutoxyphenoxy)sulfinylamino]-2-oxidanyl-phenyl]-2-methyl-propanamide Openeye Name: N-[3-chloro-5-[(2,4-dibutoxyphenoxy)sulfinylamino]-2-hydroxy-phenyl]-2-methyl-propanamide CAS Name: N-[3-chloro-5-[(2,4-dibutoxyphenoxy)sulfinylamino]-2-hydroxyphenyl]-2-methylpropanamide IUPAC Name: N-[3-chloro-5-[(2,4-dibutoxyphenoxy)sulfinylamino]-2-hydroxyphenyl]-2-methylpropanamide Traditional Name: N-[3-chloro-5-[(2,4-dibutoxyphenoxy)sulfinylamino]-2-hydroxy-phenyl]-2-methyl-propionamide Formula: C24H33ClN2O6S MolecularWeight: 513.04662

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC(=C(C=C1)OS(=O)NC2=CC(=C(C(=C2)Cl)O)NC(=O)C(C)C)OCCCC

Isomeric SMILES

CCCCOC1=CC(=C(C=C1)OS(=O)NC2=CC(=C(C(=C2)Cl)O)NC(=O)C(C)C)OCCCC

InChI

InChI=1S/C24H33ClN2O6S/c1-5-7-11-31-18-9-10-21(22(15-18)32-12-8-6-2)33-34(30)27-17-13-19(25)23(28)20(14-17)26-24(29)16(3)4/h9-10,13-16,27-28H,5-8,11-12H2,1-4H3,(H,26,29)