3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[2-(4-fluoranylphenoxy)ethyl]-N-methyl-benzamide

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[2-(4-fluoranylphenoxy)ethyl]-N-methyl-benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[2-(4-fluorophenoxy)ethyl]-N-methyl-benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-[2-(4-fluorophenoxy)ethyl]-N-methylbenzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-[2-(4-fluorophenoxy)ethyl]-N-methylbenzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[2-(4-fluorophenoxy)ethyl]-N-methyl-benzamide Formula: C23H22ClFN2O4S MolecularWeight: 476.948183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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