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

Systemtic Name: (2R)-N-[4-(tert-butylsulfamoyl)phenyl]-2-(4-methylphenoxy)propanamide Openeye Name: (2R)-N-[4-(tert-butylsulfamoyl)phenyl]-2-(4-methylphenoxy)propanamide CAS Name: (2R)-N-[4-(tert-butylsulfamoyl)phenyl]-2-(4-methylphenoxy)propanamide IUPAC Name: (2R)-N-[4-(tert-butylsulfamoyl)phenyl]-2-(4-methylphenoxy)propanamide Traditional Name: (2R)-N-[4-(tert-butylsulfamoyl)phenyl]-2-(4-methylphenoxy)propionamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=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/C20H26N2O4S/c1-14-6-10-17(11-7-14)26-15(2)19(23)21-16-8-12-18(13-9-16)27(24,25)22-20(3,4)5/h6-13,15,22H,1-5H3,(H,21,23)/t15-/m1/s1