2-[2-chloranyl-4-(phenylsulfamoyl)phenoxy]-N-[(3,4-dimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[2-chloranyl-4-(phenylsulfamoyl)phenoxy]-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[2-chloro-4-(phenylsulfamoyl)phenoxy]-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-[2-chloro-4-(phenylsulfamoyl)phenoxy]-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[2-chloro-4-(phenylsulfamoyl)phenoxy]-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-[2-chloro-4-(phenylsulfamoyl)phenoxy]-N-veratryl-acetamide Formula: C23H23ClN2O6S MolecularWeight: 490.95652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)Cl)OC

InChI

InChI=1S/C23H23ClN2O6S/c1-30-21-10-8-16(12-22(21)31-2)14-25-23(27)15-32-20-11-9-18(13-19(20)24)33(28,29)26-17-6-4-3-5-7-17/h3-13,26H,14-15H2,1-2H3,(H,25,27)