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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(C)C

InChI

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