N-[3-chloranyl-4-methyl-2-oxidanyl-5-[(2,4,6-trimethylphenoxy)sulfinylamino]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-chloranyl-4-methyl-2-oxidanyl-5-[(2,4,6-trimethylphenoxy)sulfinylamino]phenyl]-2-methyl-propanamide Openeye Name: N-[3-chloro-2-hydroxy-4-methyl-5-[(2,4,6-trimethylphenoxy)sulfinylamino]phenyl]-2-methyl-propanamide CAS Name: N-[3-chloro-2-hydroxy-4-methyl-5-[(2,4,6-trimethylphenoxy)sulfinylamino]phenyl]-2-methylpropanamide IUPAC Name: N-[3-chloro-2-hydroxy-4-methyl-5-[(2,4,6-trimethylphenoxy)sulfinylamino]phenyl]-2-methylpropanamide Traditional Name: N-[3-chloro-2-hydroxy-4-methyl-5-[(2,4,6-trimethylphenoxy)sulfinylamino]phenyl]-2-methyl-propionamide Formula: C20H25ClN2O4S MolecularWeight: 424.9415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OS(=O)NC2=CC(=C(C(=C2C)Cl)O)NC(=O)C(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OS(=O)NC2=CC(=C(C(=C2C)Cl)O)NC(=O)C(C)C)C

InChI

InChI=1S/C20H25ClN2O4S/c1-10(2)20(25)22-16-9-15(14(6)17(21)18(16)24)23-28(26)27-19-12(4)7-11(3)8-13(19)5/h7-10,23-24H,1-6H3,(H,22,25)