2-[2-chloranyl-4-(cyclopentylsulfamoyl)phenoxy]-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-[2-chloranyl-4-(cyclopentylsulfamoyl)phenoxy]-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-[2-chloro-4-(cyclopentylsulfamoyl)phenoxy]-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[2-chloro-4-(cyclopentylsulfamoyl)phenoxy]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-[2-chloro-4-(cyclopentylsulfamoyl)phenoxy]-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-[2-chloro-4-(cyclopentylsulfamoyl)phenoxy]-N-(4-sulfamoylbenzyl)acetamide Formula: C20H24ClN3O6S2 MolecularWeight: 502.00406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O6S2/c21-18-11-17(32(28,29)24-15-3-1-2-4-15)9-10-19(18)30-13-20(25)23-12-14-5-7-16(8-6-14)31(22,26)27/h5-11,15,24H,1-4,12-13H2,(H,23,25)(H2,22,26,27)