(2R)-N-[4-(tert-butylsulfamoyl)phenyl]-2-(2,6-dimethylphenoxy)propanamide

Systemtic Name: (2R)-N-[4-(tert-butylsulfamoyl)phenyl]-2-(2,6-dimethylphenoxy)propanamide Openeye Name: (2R)-N-[4-(tert-butylsulfamoyl)phenyl]-2-(2,6-dimethylphenoxy)propanamide CAS Name: (2R)-N-[4-(tert-butylsulfamoyl)phenyl]-2-(2,6-dimethylphenoxy)propanamide IUPAC Name: (2R)-N-[4-(tert-butylsulfamoyl)phenyl]-2-(2,6-dimethylphenoxy)propanamide Traditional Name: (2R)-N-[4-(tert-butylsulfamoyl)phenyl]-2-(2,6-dimethylphenoxy)propionamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)O[C@H](C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C21H28N2O4S/c1-14-8-7-9-15(2)19(14)27-16(3)20(24)22-17-10-12-18(13-11-17)28(25,26)23-21(4,5)6/h7-13,16,23H,1-6H3,(H,22,24)/t16-/m1/s1