2-(4-bromanyl-2-tert-butyl-phenoxy)-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-tert-butyl-phenoxy)-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-(4-bromo-2-tert-butylphenoxy)-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(4-bromo-2-tert-butylphenoxy)-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-(4-sulfamoylphenyl)acetamide Formula: C18H21BrN2O4S MolecularWeight: 441.33934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN2O4S/c1-18(2,3)15-10-12(19)4-9-16(15)25-11-17(22)21-13-5-7-14(8-6-13)26(20,23)24/h4-10H,11H2,1-3H3,(H,21,22)(H2,20,23,24)