N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[4-(o-tolylsulfamoyl)phenyl]acetamide CAS Name: N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[4-(o-tolylsulfamoyl)phenyl]acetamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C25H28N2O4S/c1-17(2)22-14-9-18(3)15-24(22)31-16-25(28)26-20-10-12-21(13-11-20)32(29,30)27-23-8-6-5-7-19(23)4/h5-15,17,27H,16H2,1-4H3,(H,26,28)