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

Systemtic Name: 2-[(3-methylphenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-[m-tolylmethyl(p-tolylsulfonyl)amino]-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[(3-methylphenyl)methyl-(4-methylphenyl)sulfonylamino]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-[(3-methylphenyl)methyl-(4-methylphenyl)sulfonylamino]-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-[(3-methylbenzyl)-tosyl-amino]-N-(4-sulfamoylbenzyl)acetamide Formula: C24H27N3O5S2 MolecularWeight: 501.61828

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H27N3O5S2/c1-18-6-10-23(11-7-18)34(31,32)27(16-21-5-3-4-19(2)14-21)17-24(28)26-15-20-8-12-22(13-9-20)33(25,29)30/h3-14H,15-17H2,1-2H3,(H,26,28)(H2,25,29,30)