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

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-phenethyl-amino]-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-[phenethyl(p-tolylsulfonyl)amino]-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[(4-methylphenyl)sulfonyl-phenethylamino]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-[(4-methylphenyl)sulfonyl-phenethylamino]-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-[phenethyl(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(CCC2=CC=CC=C2)CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C24H27N3O5S2/c1-19-7-11-23(12-8-19)34(31,32)27(16-15-20-5-3-2-4-6-20)18-24(28)26-17-21-9-13-22(14-10-21)33(25,29)30/h2-14H,15-18H2,1H3,(H,26,28)(H2,25,29,30)