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

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-1-(4-fluorophenyl)cyclopropane-1-carboxamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-1-(4-fluorophenyl)cyclopropanecarboxamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-1-(4-fluorophenyl)-1-cyclopropanecarboxamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-1-(4-fluorophenyl)cyclopropane-1-carboxamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-1-(4-fluorophenyl)cyclopropanecarboxamide Formula: C22H18ClFN2O3S MolecularWeight: 444.906323

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=C(C=C2)F)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CC1(C2=CC=C(C=C2)F)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C22H18ClFN2O3S/c23-19-6-1-2-7-20(19)26-30(28,29)18-5-3-4-17(14-18)25-21(27)22(12-13-22)15-8-10-16(24)11-9-15/h1-11,14,26H,12-13H2,(H,25,27)