N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[(4-chlorophenyl)sulfonyl-ethyl-amino]ethanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[(4-chlorophenyl)sulfonyl-ethyl-amino]ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-[(4-chlorophenyl)sulfonyl-ethyl-amino]acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-[(4-chlorophenyl)sulfonyl-ethylamino]acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-[(4-chlorophenyl)sulfonyl-ethylamino]acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-[(4-chlorophenyl)sulfonyl-ethyl-amino]acetamide Formula: C23H20Cl2N2O4S MolecularWeight: 491.3869

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC(=O)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H20Cl2N2O4S/c1-2-27(32(30,31)19-11-8-17(24)9-12-19)15-22(28)26-21-13-10-18(25)14-20(21)23(29)16-6-4-3-5-7-16/h3-14H,2,15H2,1H3,(H,26,28)