2-(4-propan-2-ylphenoxy)-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(4-propan-2-ylphenoxy)-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-(4-propan-2-ylphenoxy)-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(4-propan-2-ylphenoxy)-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-(3-sulfamoylphenyl)acetamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4S/c1-12(2)13-6-8-15(9-7-13)23-11-17(20)19-14-4-3-5-16(10-14)24(18,21)22/h3-10,12H,11H2,1-2H3,(H,19,20)(H2,18,21,22)