N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-(furan-2-yl)propanamide

Systemtic Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-(furan-2-yl)propanamide Openeye Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-(2-furyl)propanamide CAS Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-3-(2-furanyl)propanamide IUPAC Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-3-(furan-2-yl)propanamide Traditional Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-(2-furyl)propionamide Formula: C20H19FN2O5S MolecularWeight: 418.438663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2=CC=CO2)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2=CC=CO2)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H19FN2O5S/c1-27-19-10-6-15(22-20(24)11-7-16-3-2-12-28-16)13-18(19)23-29(25,26)17-8-4-14(21)5-9-17/h2-6,8-10,12-13,23H,7,11H2,1H3,(H,22,24)