2-(4-chloranyl-3-methyl-phenoxy)-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]acetamide Formula: C23H23ClN2O6S MolecularWeight: 490.95652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)OC)Cl

InChI

InChI=1S/C23H23ClN2O6S/c1-15-12-18(8-10-20(15)24)32-14-23(27)25-21-13-19(9-11-22(21)31-3)33(28,29)26-16-4-6-17(30-2)7-5-16/h4-13,26H,14H2,1-3H3,(H,25,27)