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

Systemtic Name: 1-(4-fluorophenyl)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]cyclopropanecarboxamide CAS Name: 1-(4-fluorophenyl)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]cyclopropanecarboxamide Formula: C23H20F2N2O4S MolecularWeight: 458.477706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2(CC2)C3=CC=C(C=C3)F)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2(CC2)C3=CC=C(C=C3)F)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H20F2N2O4S/c1-31-21-11-8-18(14-20(21)27-32(29,30)19-9-6-17(25)7-10-19)26-22(28)23(12-13-23)15-2-4-16(24)5-3-15/h2-11,14,27H,12-13H2,1H3,(H,26,28)