N-(4-acetamidophenyl)-2-[(3-chlorophenyl)methyl-(4-chlorophenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(3-chlorophenyl)methyl-(4-chlorophenyl)sulfonyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[(3-chlorophenyl)methyl-(4-chlorophenyl)sulfonyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[(3-chlorophenyl)methyl-(4-chlorophenyl)sulfonylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[(3-chlorophenyl)methyl-(4-chlorophenyl)sulfonylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[(3-chlorobenzyl)-(4-chlorophenyl)sulfonyl-amino]acetamide Formula: C23H21Cl2N3O4S MolecularWeight: 506.40154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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