(2R)-N-[4-(tert-butylsulfamoyl)phenyl]-2-(4-ethylphenoxy)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C21H28N2O4S/c1-6-16-7-11-18(12-8-16)27-15(2)20(24)22-17-9-13-19(14-10-17)28(25,26)23-21(3,4)5/h7-15,23H,6H2,1-5H3,(H,22,24)/t15-/m1/s1