2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(3,4-dichlorophenyl)acetamide Formula: C19H20Cl2N2O4S MolecularWeight: 443.3441

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O4S/c20-17-10-5-14(11-18(17)21)22-19(24)12-27-15-6-8-16(9-7-15)28(25,26)23-13-3-1-2-4-13/h5-11,13,23H,1-4,12H2,(H,22,24)