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

Systemtic Name: (2R)-N-[4-(tert-butylsulfamoyl)phenyl]-2-(4-propan-2-ylphenoxy)propanamide Openeye Name: (2R)-N-[4-(tert-butylsulfamoyl)phenyl]-2-(4-isopropylphenoxy)propanamide CAS Name: (2R)-N-[4-(tert-butylsulfamoyl)phenyl]-2-(4-propan-2-ylphenoxy)propanamide IUPAC Name: (2R)-N-[4-(tert-butylsulfamoyl)phenyl]-2-(4-propan-2-ylphenoxy)propanamide Traditional Name: (2R)-N-[4-(tert-butylsulfamoyl)phenyl]-2-(4-isopropylphenoxy)propionamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(C)(C)C)OC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C22H30N2O4S/c1-15(2)17-7-11-19(12-8-17)28-16(3)21(25)23-18-9-13-20(14-10-18)29(26,27)24-22(4,5)6/h7-16,24H,1-6H3,(H,23,25)/t16-/m1/s1