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

Systemtic Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-(4-tert-butyl-2-methylphenoxy)-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(4-tert-butyl-2-methylphenoxy)-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N-(4-sulfamoylphenyl)acetamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C19H24N2O4S/c1-13-11-14(19(2,3)4)5-10-17(13)25-12-18(22)21-15-6-8-16(9-7-15)26(20,23)24/h5-11H,12H2,1-4H3,(H,21,22)(H2,20,23,24)