N-[2-(2-chloranylphenoxy)ethyl]-3-[(4-fluorophenyl)sulfamoyl]-N-methyl-benzamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-3-[(4-fluorophenyl)sulfamoyl]-N-methyl-benzamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-3-[(4-fluorophenyl)sulfamoyl]-N-methyl-benzamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-3-[(4-fluorophenyl)sulfamoyl]-N-methylbenzamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-3-[(4-fluorophenyl)sulfamoyl]-N-methylbenzamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-3-[(4-fluorophenyl)sulfamoyl]-N-methyl-benzamide Formula: C22H20ClFN2O4S MolecularWeight: 462.921603

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1Cl)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C22H20ClFN2O4S/c1-26(13-14-30-21-8-3-2-7-20(21)23)22(27)16-5-4-6-19(15-16)31(28,29)25-18-11-9-17(24)10-12-18/h2-12,15,25H,13-14H2,1H3