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

Systemtic Name: 2-[4-(diethylsulfamoyl)-2-methyl-phenoxy]-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-[4-(diethylsulfamoyl)-2-methyl-phenoxy]-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[4-(diethylsulfamoyl)-2-methylphenoxy]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-[4-(diethylsulfamoyl)-2-methylphenoxy]-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-[4-(diethylsulfamoyl)-2-methyl-phenoxy]-N-(4-sulfamoylbenzyl)acetamide Formula: C20H27N3O6S2 MolecularWeight: 469.57488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O6S2/c1-4-23(5-2)31(27,28)18-10-11-19(15(3)12-18)29-14-20(24)22-13-16-6-8-17(9-7-16)30(21,25)26/h6-12H,4-5,13-14H2,1-3H3,(H,22,24)(H2,21,25,26)