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

Systemtic Name: N-[4-chloranyl-3-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(2-methoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-[4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-[4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-[4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]phenyl]-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-[4-chloro-3-(p-phenetylsulfamoyl)phenyl]-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C24H25ClN2O6S MolecularWeight: 504.9831

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)COC3=C(C=C(C=C3)C)OC)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)COC3=C(C=C(C=C3)C)OC)Cl

InChI

InChI=1S/C24H25ClN2O6S/c1-4-32-19-9-6-17(7-10-19)27-34(29,30)23-14-18(8-11-20(23)25)26-24(28)15-33-21-12-5-16(2)13-22(21)31-3/h5-14,27H,4,15H2,1-3H3,(H,26,28)