2-(2-methyl-5-propan-2-yl-phenoxy)-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(2-methyl-5-propan-2-yl-phenoxy)-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(5-isopropyl-2-methyl-phenoxy)-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-(2-methyl-5-propan-2-ylphenoxy)-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(2-methyl-5-propan-2-ylphenoxy)-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-(5-isopropyl-2-methyl-phenoxy)-N-(3-sulfamoylphenyl)acetamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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