2-(2-tert-butylphenoxy)-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(2-tert-butylphenoxy)-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-(2-tert-butylphenoxy)-N-(4-sulfamoylphenyl)acetamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C18H22N2O4S/c1-18(2,3)15-6-4-5-7-16(15)24-12-17(21)20-13-8-10-14(11-9-13)25(19,22)23/h4-11H,12H2,1-3H3,(H,20,21)(H2,19,22,23)