N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-(4-fluorophenyl)propanamide

Systemtic Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-(4-fluorophenyl)propanamide Openeye Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-(4-fluorophenyl)propanamide CAS Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-methylphenyl]-3-(4-fluorophenyl)propanamide IUPAC Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-methylphenyl]-3-(4-fluorophenyl)propanamide Traditional Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-(4-fluorophenyl)propionamide Formula: C22H20ClFN2O3S MolecularWeight: 446.922203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)NC(=O)CCC3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)NC(=O)CCC3=CC=C(C=C3)F

InChI

InChI=1S/C22H20ClFN2O3S/c1-15-5-11-20(30(28,29)26-19-4-2-3-17(23)13-19)14-21(15)25-22(27)12-8-16-6-9-18(24)10-7-16/h2-7,9-11,13-14,26H,8,12H2,1H3,(H,25,27)