2-[4-[(4-methylphenyl)methyl-methylsulfonyl-amino]phenoxy]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[4-[(4-methylphenyl)methyl-methylsulfonyl-amino]phenoxy]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[4-[methylsulfonyl(p-tolylmethyl)amino]phenoxy]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenoxy]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[4-[mesyl-(4-methylbenzyl)amino]phenoxy]-N-(4-sulfamoylphenyl)acetamide Formula: C23H25N3O6S2 MolecularWeight: 503.5911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)S(=O)(=O)C

InChI

InChI=1S/C23H25N3O6S2/c1-17-3-5-18(6-4-17)15-26(33(2,28)29)20-9-11-21(12-10-20)32-16-23(27)25-19-7-13-22(14-8-19)34(24,30)31/h3-14H,15-16H2,1-2H3,(H,25,27)(H2,24,30,31)