2-(4-tert-butylphenoxy)-N-[4-(propylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[4-(propylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[4-(propylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[4-(propylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[4-(propylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[4-(propylsulfamoyl)phenyl]acetamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H28N2O4S/c1-5-14-22-28(25,26)19-12-8-17(9-13-19)23-20(24)15-27-18-10-6-16(7-11-18)21(2,3)4/h6-13,22H,5,14-15H2,1-4H3,(H,23,24)