2-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-N-(6-methoxypyridin-3-yl)ethanamide

Systemtic Name: 2-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-N-(6-methoxypyridin-3-yl)ethanamide Openeye Name: 2-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-N-(6-methoxy-3-pyridyl)acetamide CAS Name: 2-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-N-(6-methoxy-3-pyridinyl)acetamide IUPAC Name: 2-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-N-(6-methoxypyridin-3-yl)acetamide Traditional Name: 2-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-N-(6-methoxy-3-pyridyl)acetamide Formula: C20H18FN3O4S MolecularWeight: 415.438023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18FN3O4S/c1-28-20-11-8-17(13-22-20)23-19(25)12-14-2-6-16(7-3-14)24-29(26,27)18-9-4-15(21)5-10-18/h2-11,13,24H,12H2,1H3,(H,23,25)