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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[[4-(methylsulfamoyl)phenyl]methyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[[4-(methylsulfamoyl)phenyl]methyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[[4-(methylsulfamoyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[[4-(methylsulfamoyl)phenyl]methyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[4-(methylsulfamoyl)benzyl]acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)NC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)NC

InChI

InChI=1S/C20H26N2O4S/c1-20(2,3)16-7-9-17(10-8-16)26-14-19(23)22-13-15-5-11-18(12-6-15)27(24,25)21-4/h5-12,21H,13-14H2,1-4H3,(H,22,23)