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

Systemtic Name: N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(4-tert-butylphenoxy)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[4-(sec-butylsulfamoyl)phenyl]acetamide CAS Name: N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(4-tert-butylphenoxy)acetamide IUPAC Name: N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(4-tert-butylphenoxy)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[4-(sec-butylsulfamoyl)phenyl]acetamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H30N2O4S/c1-6-16(2)24-29(26,27)20-13-9-18(10-14-20)23-21(25)15-28-19-11-7-17(8-12-19)22(3,4)5/h7-14,16,24H,6,15H2,1-5H3,(H,23,25)