2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-(p-tolylsulfonyl)amino]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[(4-chlorobenzyl)-tosyl-amino]-N-(4-sulfamoylphenyl)acetamide Formula: C22H22ClN3O5S2 MolecularWeight: 508.01018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C22H22ClN3O5S2/c1-16-2-10-21(11-3-16)33(30,31)26(14-17-4-6-18(23)7-5-17)15-22(27)25-19-8-12-20(13-9-19)32(24,28)29/h2-13H,14-15H2,1H3,(H,25,27)(H2,24,28,29)