N-(3-chloranyl-2-fluoranyl-phenyl)-5-[(4-ethoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide

Systemtic Name: N-(3-chloranyl-2-fluoranyl-phenyl)-5-[(4-ethoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide Openeye Name: N-(3-chloro-2-fluoro-phenyl)-5-[(4-ethoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide CAS Name: N-(3-chloro-2-fluorophenyl)-5-[(4-ethoxyphenyl)-methylsulfamoyl]-2-methylbenzamide IUPAC Name: N-(3-chloro-2-fluorophenyl)-5-[(4-ethoxyphenyl)-methylsulfamoyl]-2-methylbenzamide Traditional Name: N-(3-chloro-2-fluoro-phenyl)-2-methyl-5-[methyl(p-phenetyl)sulfamoyl]benzamide Formula: C23H22ClFN2O4S MolecularWeight: 476.948183

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=C(C(=CC=C3)Cl)F

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=C(C(=CC=C3)Cl)F

InChI

InChI=1S/C23H22ClFN2O4S/c1-4-31-17-11-9-16(10-12-17)27(3)32(29,30)18-13-8-15(2)19(14-18)23(28)26-21-7-5-6-20(24)22(21)25/h5-14H,4H2,1-3H3,(H,26,28)