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

Systemtic Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-[(2,4-dichlorophenyl)methyl]ethanamide Openeye Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-[(2,4-dichlorophenyl)methyl]acetamide CAS Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-[(2,4-dichlorophenyl)methyl]acetamide IUPAC Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-[(2,4-dichlorophenyl)methyl]acetamide Traditional Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(2,4-dichlorobenzyl)acetamide Formula: C20H22Cl2N2O4S MolecularWeight: 457.37068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H22Cl2N2O4S/c21-15-6-5-14(19(22)11-15)12-23-20(25)13-28-17-7-9-18(10-8-17)29(26,27)24-16-3-1-2-4-16/h5-11,16,24H,1-4,12-13H2,(H,23,25)