2-(4-tert-butylphenoxy)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)COC2=CC=C(C=C2)C(C)(C)C)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)COC2=CC=C(C=C2)C(C)(C)C)S(=O)(=O)N

InChI

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