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

Systemtic Name: N-[4-[methyl(phenyl)sulfamoyl]phenyl]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(2-isopropylphenoxy)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[methyl(phenyl)sulfamoyl]phenyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-[methyl(phenyl)sulfamoyl]phenyl]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropylphenoxy)-N-[4-[methyl(phenyl)sulfamoyl]phenyl]acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O4S/c1-18(2)22-11-7-8-12-23(22)30-17-24(27)25-19-13-15-21(16-14-19)31(28,29)26(3)20-9-5-4-6-10-20/h4-16,18H,17H2,1-3H3,(H,25,27)