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

Systemtic Name: 2-[4-[ethyl(methylsulfonyl)amino]phenoxy]-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-[4-[ethyl(methylsulfonyl)amino]phenoxy]-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[4-[ethyl(methylsulfonyl)amino]phenoxy]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-[4-[ethyl(methylsulfonyl)amino]phenoxy]-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-[4-[ethyl(mesyl)amino]phenoxy]-N-(4-sulfamoylbenzyl)acetamide Formula: C18H23N3O6S2 MolecularWeight: 441.52172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O6S2/c1-3-21(28(2,23)24)15-6-8-16(9-7-15)27-13-18(22)20-12-14-4-10-17(11-5-14)29(19,25)26/h4-11H,3,12-13H2,1-2H3,(H,20,22)(H2,19,25,26)