2-[(3-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-[(3-chlorophenyl)methyl-(p-tolylsulfonyl)amino]-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[(3-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-[(3-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-[(3-chlorobenzyl)-tosyl-amino]-N-(4-sulfamoylbenzyl)acetamide Formula: C23H24ClN3O5S2 MolecularWeight: 522.03676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=CC=C2)Cl)CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=CC=C2)Cl)CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C23H24ClN3O5S2/c1-17-5-9-22(10-6-17)34(31,32)27(15-19-3-2-4-20(24)13-19)16-23(28)26-14-18-7-11-21(12-8-18)33(25,29)30/h2-13H,14-16H2,1H3,(H,26,28)(H2,25,29,30)