2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]-N-(5-chloranyl-2-phenoxy-phenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]-N-(5-chloranyl-2-phenoxy-phenyl)ethanamide Openeye Name: 2-(5-chloro-2-methoxy-N-methylsulfonyl-anilino)-N-(5-chloro-2-phenoxy-phenyl)acetamide CAS Name: 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-(5-chloro-2-phenoxyphenyl)acetamide IUPAC Name: 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-(5-chloro-2-phenoxyphenyl)acetamide Traditional Name: 2-(5-chloro-N-mesyl-2-methoxy-anilino)-N-(5-chloro-2-phenoxy-phenyl)acetamide Formula: C22H20Cl2N2O5S MolecularWeight: 495.3756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N(CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N(CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C22H20Cl2N2O5S/c1-30-21-11-9-16(24)13-19(21)26(32(2,28)29)14-22(27)25-18-12-15(23)8-10-20(18)31-17-6-4-3-5-7-17/h3-13H,14H2,1-2H3,(H,25,27)