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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C

InChI

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