2-(3-methyl-4-propan-2-yl-phenoxy)-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(3-sulfamoylphenyl)acetamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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