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

Systemtic Name: 2-(2-tert-butylphenoxy)-N-[[4-(methylsulfamoyl)phenyl]methyl]ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-[[4-(methylsulfamoyl)phenyl]methyl]acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-[[4-(methylsulfamoyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-[[4-(methylsulfamoyl)phenyl]methyl]acetamide Traditional Name: 2-(2-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=CC=C1OCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)NC

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)NC

InChI

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