(2R)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]oxolane-2-carboxamide

Systemtic Name: (2R)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]oxolane-2-carboxamide Openeye Name: (2R)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]oxolane-2-carboxamide Traditional Name: (2R)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]tetrahydrofuran-2-carboxamide Formula: C18H19FN2O5S MolecularWeight: 394.417263

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCCO2)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)[C@H]2CCCO2)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H19FN2O5S/c1-25-16-9-6-13(20-18(22)17-3-2-10-26-17)11-15(16)21-27(23,24)14-7-4-12(19)5-8-14/h4-9,11,17,21H,2-3,10H2,1H3,(H,20,22)/t17-/m1/s1