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

Systemtic Name: 2-[(4-methylphenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-[p-tolylmethyl(p-tolylsulfonyl)amino]-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[(4-methylphenyl)methyl-(4-methylphenyl)sulfonylamino]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-[(4-methylphenyl)methyl-(4-methylphenyl)sulfonylamino]-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-[(4-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)CN(CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)S(=O)(=O)C3=CC=C(C=C3)C

InChI

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