N-[3-(tert-butylsulfamoyl)phenyl]-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(3,4-dimethylphenoxy)acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C)C

InChI

InChI=1S/C20H26N2O4S/c1-14-9-10-17(11-15(14)2)26-13-19(23)21-16-7-6-8-18(12-16)27(24,25)22-20(3,4)5/h6-12,22H,13H2,1-5H3,(H,21,23)