2-(4-tert-butylphenoxy)-N-[3-(diethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[3-(diethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[3-(diethylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[3-(diethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[3-(diethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[3-(diethylsulfamoyl)phenyl]acetamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H30N2O4S/c1-6-24(7-2)29(26,27)20-10-8-9-18(15-20)23-21(25)16-28-19-13-11-17(12-14-19)22(3,4)5/h8-15H,6-7,16H2,1-5H3,(H,23,25)