N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-1-(4-fluorophenyl)cyclopropane-1-carboxamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-1-(4-fluorophenyl)cyclopropane-1-carboxamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-1-(4-fluorophenyl)cyclopropanecarboxamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-1-(4-fluorophenyl)-1-cyclopropanecarboxamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-1-(4-fluorophenyl)cyclopropane-1-carboxamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-1-(4-fluorophenyl)cyclopropanecarboxamide Formula: C23H20ClFN2O3S MolecularWeight: 458.932903

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2(CC2)C3=CC=C(C=C3)F)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2(CC2)C3=CC=C(C=C3)F)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C23H20ClFN2O3S/c1-15-6-11-18(14-21(15)31(29,30)27-20-5-3-2-4-19(20)24)26-22(28)23(12-13-23)16-7-9-17(25)10-8-16/h2-11,14,27H,12-13H2,1H3,(H,26,28)