2-(4-chloranylphenoxy)-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]acetamide Formula: C21H18ClFN2O4S MolecularWeight: 448.895023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C21H18ClFN2O4S/c1-14-6-9-16(24-21(26)13-29-17-10-7-15(22)8-11-17)12-20(14)30(27,28)25-19-5-3-2-4-18(19)23/h2-12,25H,13H2,1H3,(H,24,26)