N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-fluoranyl-5-(phenethylsulfamoyl)benzamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-fluoranyl-5-(phenethylsulfamoyl)benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-fluoro-5-(phenethylsulfamoyl)benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-fluoro-5-(phenethylsulfamoyl)benzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-fluoro-5-(phenethylsulfamoyl)benzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-fluoro-5-(phenethylsulfamoyl)benzamide Formula: C23H22ClFN2O4S MolecularWeight: 476.948183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCCC3=CC=CC=C3)F

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCCC3=CC=CC=C3)F

InChI

InChI=1S/C23H22ClFN2O4S/c1-15-12-21(22(31-2)14-19(15)24)27-23(28)18-13-17(8-9-20(18)25)32(29,30)26-11-10-16-6-4-3-5-7-16/h3-9,12-14,26H,10-11H2,1-2H3,(H,27,28)