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

Systemtic Name: 2-[4-(butylsulfamoyl)-2-chloranyl-phenoxy]-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-[4-(butylsulfamoyl)-2-chloro-phenoxy]-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[4-(butylsulfamoyl)-2-chlorophenoxy]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-[4-(butylsulfamoyl)-2-chlorophenoxy]-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-[4-(butylsulfamoyl)-2-chloro-phenoxy]-N-(4-sulfamoylbenzyl)acetamide Formula: C19H24ClN3O6S2 MolecularWeight: 489.99336

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)Cl

Isomeric SMILES

CCCCNS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)Cl

InChI

InChI=1S/C19H24ClN3O6S2/c1-2-3-10-23-31(27,28)16-8-9-18(17(20)11-16)29-13-19(24)22-12-14-4-6-15(7-5-14)30(21,25)26/h4-9,11,23H,2-3,10,12-13H2,1H3,(H,22,24)(H2,21,25,26)