2-[4-(1-phenylethylsulfamoyl)phenoxy]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[4-(1-phenylethylsulfamoyl)phenoxy]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-[4-(1-phenylethylsulfamoyl)phenoxy]acetamide CAS Name: 2-[4-(1-phenylethylsulfamoyl)phenoxy]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[4-(1-phenylethylsulfamoyl)phenoxy]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: N-p-cumenyl-2-[4-(1-phenylethylsulfamoyl)phenoxy]acetamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C25H28N2O4S/c1-18(2)20-9-11-22(12-10-20)26-25(28)17-31-23-13-15-24(16-14-23)32(29,30)27-19(3)21-7-5-4-6-8-21/h4-16,18-19,27H,17H2,1-3H3,(H,26,28)