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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=C(C=C2)F)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CC(C1)(C2=CC=C(C=C2)F)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C23H20ClFN2O3S/c24-20-7-1-2-8-21(20)27-31(29,30)19-6-3-5-18(15-19)26-22(28)23(13-4-14-23)16-9-11-17(25)12-10-16/h1-3,5-12,15,27H,4,13-14H2,(H,26,28)