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

Systemtic Name: N-(4-acetamidophenyl)-2-[(4-chlorophenyl)methyl-(4-chlorophenyl)sulfonyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[(4-chlorophenyl)methyl-(4-chlorophenyl)sulfonyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[(4-chlorophenyl)methyl-(4-chlorophenyl)sulfonylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[(4-chlorophenyl)methyl-(4-chlorophenyl)sulfonylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[(4-chlorobenzyl)-(4-chlorophenyl)sulfonyl-amino]acetamide Formula: C23H21Cl2N3O4S MolecularWeight: 506.40154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN(CC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN(CC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21Cl2N3O4S/c1-16(29)26-20-8-10-21(11-9-20)27-23(30)15-28(14-17-2-4-18(24)5-3-17)33(31,32)22-12-6-19(25)7-13-22/h2-13H,14-15H2,1H3,(H,26,29)(H,27,30)