N-[2-(4-chloranylphenoxy)ethyl]-5-[(2-fluorophenyl)sulfamoyl]-2-methyl-benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-5-[(2-fluorophenyl)sulfamoyl]-2-methyl-benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-5-[(2-fluorophenyl)sulfamoyl]-2-methyl-benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-5-[(2-fluorophenyl)sulfamoyl]-2-methylbenzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-5-[(2-fluorophenyl)sulfamoyl]-2-methylbenzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-5-[(2-fluorophenyl)sulfamoyl]-2-methyl-benzamide Formula: C22H20ClFN2O4S MolecularWeight: 462.921603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2F)C(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2F)C(=O)NCCOC3=CC=C(C=C3)Cl

InChI

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