2-[2-methyl-4-(propan-2-ylsulfamoyl)phenoxy]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[2-methyl-4-(propan-2-ylsulfamoyl)phenoxy]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[4-(isopropylsulfamoyl)-2-methyl-phenoxy]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[2-methyl-4-(propan-2-ylsulfamoyl)phenoxy]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[2-methyl-4-(propan-2-ylsulfamoyl)phenoxy]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[4-(isopropylsulfamoyl)-2-methyl-phenoxy]-N-(4-phenoxyphenyl)acetamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC(C)C)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC(C)C)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O5S/c1-17(2)26-32(28,29)22-13-14-23(18(3)15-22)30-16-24(27)25-19-9-11-21(12-10-19)31-20-7-5-4-6-8-20/h4-15,17,26H,16H2,1-3H3,(H,25,27)