2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[4-(p-phenetylsulfamoyl)phenyl]acetamide Formula: C24H25ClN2O5S MolecularWeight: 488.9837

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN2O5S/c1-4-31-20-9-5-19(6-10-20)27-33(29,30)22-11-7-18(8-12-22)26-23(28)15-32-21-13-16(2)24(25)17(3)14-21/h5-14,27H,4,15H2,1-3H3,(H,26,28)