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

Systemtic Name: 2-[4-[(4-fluorophenyl)sulfamoyl]-2-methyl-phenoxy]-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-[4-[(4-fluorophenyl)sulfamoyl]-2-methyl-phenoxy]-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[4-[(4-fluorophenyl)sulfamoyl]-2-methylphenoxy]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-[4-[(4-fluorophenyl)sulfamoyl]-2-methylphenoxy]-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-[4-[(4-fluorophenyl)sulfamoyl]-2-methyl-phenoxy]-N-(4-sulfamoylbenzyl)acetamide Formula: C22H22FN3O6S2 MolecularWeight: 507.554983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)F)OCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)F)OCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C22H22FN3O6S2/c1-15-12-20(34(30,31)26-18-6-4-17(23)5-7-18)10-11-21(15)32-14-22(27)25-13-16-2-8-19(9-3-16)33(24,28)29/h2-12,26H,13-14H2,1H3,(H,25,27)(H2,24,28,29)