N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-(2-fluoranylphenoxy)propanamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-(2-fluoranylphenoxy)propanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-(2-fluorophenoxy)propanamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-(2-fluorophenoxy)propanamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-(2-fluorophenoxy)propanamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-(2-fluorophenoxy)propionamide Formula: C22H20ClFN2O4S MolecularWeight: 462.921603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCOC2=CC=CC=C2F)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCOC2=CC=CC=C2F)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

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