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

Systemtic Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-p-cumenyl-acetamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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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)NC3CCCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C22H28N2O4S/c1-16(2)17-7-9-18(10-8-17)23-22(25)15-28-20-11-13-21(14-12-20)29(26,27)24-19-5-3-4-6-19/h7-14,16,19,24H,3-6,15H2,1-2H3,(H,23,25)