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

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-[methyl(p-tolylsulfonyl)amino]-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-[methyl(tosyl)amino]-N-(4-sulfamoylbenzyl)acetamide Formula: C17H21N3O5S2 MolecularWeight: 411.49574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C17H21N3O5S2/c1-13-3-7-16(8-4-13)27(24,25)20(2)12-17(21)19-11-14-5-9-15(10-6-14)26(18,22)23/h3-10H,11-12H2,1-2H3,(H,19,21)(H2,18,22,23)