N-(3-chloranyl-4-methoxy-phenyl)-2-[2-chloranyl-4-[(phenylmethyl)sulfamoyl]phenoxy]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[2-chloranyl-4-[(phenylmethyl)sulfamoyl]phenoxy]ethanamide Openeye Name: 2-[4-(benzylsulfamoyl)-2-chloro-phenoxy]-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[2-chloro-4-[(phenylmethyl)sulfamoyl]phenoxy]acetamide IUPAC Name: 2-[4-(benzylsulfamoyl)-2-chlorophenoxy]-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-[4-(benzylsulfamoyl)-2-chloro-phenoxy]-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C22H20Cl2N2O5S MolecularWeight: 495.3756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3)Cl)Cl

InChI

InChI=1S/C22H20Cl2N2O5S/c1-30-20-9-7-16(11-18(20)23)26-22(27)14-31-21-10-8-17(12-19(21)24)32(28,29)25-13-15-5-3-2-4-6-15/h2-12,25H,13-14H2,1H3,(H,26,27)