N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C24H21FN2O6S MolecularWeight: 484.496743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC(=C(C=C3)OC)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC(=C(C=C3)OC)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H21FN2O6S/c1-31-18-6-9-20-15(14-33-23(20)13-18)11-24(28)26-17-5-10-22(32-2)21(12-17)27-34(29,30)19-7-3-16(25)4-8-19/h3-10,12-14,27H,11H2,1-2H3,(H,26,28)