2-(2-chloranyl-6-fluoranyl-phenyl)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]ethanamide

Systemtic Name: 2-(2-chloranyl-6-fluoranyl-phenyl)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]ethanamide Openeye Name: 2-(2-chloro-6-fluoro-phenyl)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]acetamide CAS Name: 2-(2-chloro-6-fluorophenyl)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]acetamide IUPAC Name: 2-(2-chloro-6-fluorophenyl)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]acetamide Traditional Name: 2-(2-chloro-6-fluoro-phenyl)-N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]acetamide Formula: C23H22ClFN2O5S MolecularWeight: 492.947583

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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)CC3=C(C=CC=C3Cl)F)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=C(C=CC=C3Cl)F)OC

InChI

InChI=1S/C23H22ClFN2O5S/c1-3-32-17-10-7-15(8-11-17)27-33(29,30)22-13-16(9-12-21(22)31-2)26-23(28)14-18-19(24)5-4-6-20(18)25/h4-13,27H,3,14H2,1-2H3,(H,26,28)