N-(4-methoxy-3-sulfamoyl-phenyl)-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(5-isopropyl-2-methyl-phenoxy)-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide CAS Name: N-(4-methoxy-3-sulfamoylphenyl)-2-(2-methyl-5-propan-2-ylphenoxy)acetamide IUPAC Name: N-(4-methoxy-3-sulfamoylphenyl)-2-(2-methyl-5-propan-2-ylphenoxy)acetamide Traditional Name: 2-(5-isopropyl-2-methyl-phenoxy)-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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