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

Systemtic Name: N-[3-chloranyl-4-ethyl-2-oxidanyl-5-[(2,4,6-trimethylphenoxy)sulfinylamino]phenyl]-2-methyl-propanamide Openeye Name: N-[3-chloro-4-ethyl-2-hydroxy-5-[(2,4,6-trimethylphenoxy)sulfinylamino]phenyl]-2-methyl-propanamide CAS Name: N-[3-chloro-4-ethyl-2-hydroxy-5-[(2,4,6-trimethylphenoxy)sulfinylamino]phenyl]-2-methylpropanamide IUPAC Name: N-[3-chloro-4-ethyl-2-hydroxy-5-[(2,4,6-trimethylphenoxy)sulfinylamino]phenyl]-2-methylpropanamide Traditional Name: N-[3-chloro-4-ethyl-2-hydroxy-5-[(2,4,6-trimethylphenoxy)sulfinylamino]phenyl]-2-methyl-propionamide Formula: C21H27ClN2O4S MolecularWeight: 438.96808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1NS(=O)OC2=C(C=C(C=C2C)C)C)NC(=O)C(C)C)O)Cl

Isomeric SMILES

CCC1=C(C(=C(C=C1NS(=O)OC2=C(C=C(C=C2C)C)C)NC(=O)C(C)C)O)Cl

InChI

InChI=1S/C21H27ClN2O4S/c1-7-15-16(10-17(19(25)18(15)22)23-21(26)11(2)3)24-29(27)28-20-13(5)8-12(4)9-14(20)6/h8-11,24-25H,7H2,1-6H3,(H,23,26)