2-(4-tert-butylphenoxy)-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(3-sulfamoylphenyl)acetamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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