2-(4-tert-butylphenoxy)-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(4-methoxy-3-sulfamoylphenyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(4-methoxy-3-sulfamoylphenyl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O5S/c1-19(2,3)13-5-8-15(9-6-13)26-12-18(22)21-14-7-10-16(25-4)17(11-14)27(20,23)24/h5-11H,12H2,1-4H3,(H,21,22)(H2,20,23,24)