2-[2-chloranyl-4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[2-chloranyl-4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[2-chloro-4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[2-chloro-4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[2-chloro-4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[2-chloro-4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-N-p-anisyl-acetamide Formula: C23H23ClN2O6S MolecularWeight: 490.95652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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