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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-methyl-amino]-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-[(3-chloro-4-methoxy-phenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-[(3-chloro-4-methoxyphenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-[(3-chloro-4-methoxyphenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-[(3-chloro-4-methoxy-phenyl)sulfonyl-methyl-amino]acetamide Formula: C23H20Cl2N2O5S MolecularWeight: 507.3863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20Cl2N2O5S/c1-27(33(30,31)17-9-11-21(32-2)19(25)13-17)14-22(28)26-20-10-8-16(24)12-18(20)23(29)15-6-4-3-5-7-15/h3-13H,14H2,1-2H3,(H,26,28)