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

Systemtic Name: N-(4-acetamidophenyl)-2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[(4-chlorophenyl)methyl-(p-tolylsulfonyl)amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[(4-chlorobenzyl)-tosyl-amino]acetamide Formula: C24H24ClN3O4S MolecularWeight: 485.98306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)CC(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)CC(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C24H24ClN3O4S/c1-17-3-13-23(14-4-17)33(31,32)28(15-19-5-7-20(25)8-6-19)16-24(30)27-22-11-9-21(10-12-22)26-18(2)29/h3-14H,15-16H2,1-2H3,(H,26,29)(H,27,30)