2-[2-chloranyl-4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[2-chloranyl-4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[2-chloro-4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-(1-phenylethyl)acetamide CAS Name: 2-[2-chloro-4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[2-chloro-4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-(1-phenylethyl)acetamide Traditional Name: 2-[2-chloro-4-(p-phenetylsulfamoyl)phenoxy]-N-(1-phenylethyl)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)OCC(=O)NC(C)C3=CC=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN2O5S/c1-3-31-20-11-9-19(10-12-20)27-33(29,30)21-13-14-23(22(25)15-21)32-16-24(28)26-17(2)18-7-5-4-6-8-18/h4-15,17,27H,3,16H2,1-2H3,(H,26,28)