2-[(3-chloranyl-4-ethoxy-phenyl)sulfonyl-methyl-amino]-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-[(3-chloranyl-4-ethoxy-phenyl)sulfonyl-methyl-amino]-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-[(3-chloro-4-ethoxy-phenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-[(3-chloro-4-ethoxyphenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-[(3-chloro-4-ethoxyphenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-[(3-chloro-4-ethoxy-phenyl)sulfonyl-methyl-amino]acetamide Formula: C24H22Cl2N2O5S MolecularWeight: 521.41288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C24H22Cl2N2O5S/c1-3-33-22-12-10-18(14-20(22)26)34(31,32)28(2)15-23(29)27-21-11-9-17(25)13-19(21)24(30)16-7-5-4-6-8-16/h4-14H,3,15H2,1-2H3,(H,27,29)