1-(4-fluorophenyl)-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]cyclobutane-1-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]cyclobutane-1-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]cyclobutanecarboxamide CAS Name: 1-(4-fluorophenyl)-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]cyclobutane-1-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]cyclobutanecarboxamide Formula: C23H20F2N2O3S MolecularWeight: 442.478306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=C(C=C2)F)C(=O)NC3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC(C1)(C2=CC=C(C=C2)F)C(=O)NC3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H20F2N2O3S/c24-17-4-2-16(3-5-17)23(14-1-15-23)22(28)26-19-8-10-20(11-9-19)27-31(29,30)21-12-6-18(25)7-13-21/h2-13,27H,1,14-15H2,(H,26,28)