N-(4-methyl-3-sulfamoyl-phenyl)-2-(4-propan-2-ylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(C)C)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(C)C)S(=O)(=O)N

InChI

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