1-(4-fluorophenyl)-N-[4-[(3-fluorophenyl)sulfonylamino]phenyl]cyclobutane-1-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N-[4-[(3-fluorophenyl)sulfonylamino]phenyl]cyclobutane-1-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-[4-[(3-fluorophenyl)sulfonylamino]phenyl]cyclobutanecarboxamide CAS Name: 1-(4-fluorophenyl)-N-[4-[(3-fluorophenyl)sulfonylamino]phenyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-[4-[(3-fluorophenyl)sulfonylamino]phenyl]cyclobutane-1-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-[4-[(3-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=CC(=C4)F

Isomeric SMILES

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

InChI

InChI=1S/C23H20F2N2O3S/c24-17-7-5-16(6-8-17)23(13-2-14-23)22(28)26-19-9-11-20(12-10-19)27-31(29,30)21-4-1-3-18(25)15-21/h1,3-12,15,27H,2,13-14H2,(H,26,28)