5-[(2-fluorophenyl)sulfamoyl]-2,3-dimethoxy-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: 5-[(2-fluorophenyl)sulfamoyl]-2,3-dimethoxy-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 5-[(2-fluorophenyl)sulfamoyl]-2,3-dimethoxy-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 5-[(2-fluorophenyl)sulfamoyl]-2,3-dimethoxy-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 5-[(2-fluorophenyl)sulfamoyl]-2,3-dimethoxy-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 5-[(2-fluorophenyl)sulfamoyl]-2,3-dimethoxy-N-[2-(2-pyridyl)ethyl]benzamide Formula: C22H22FN3O5S MolecularWeight: 459.490583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)S(=O)(=O)NC2=CC=CC=C2F)C(=O)NCCC3=CC=CC=N3)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)S(=O)(=O)NC2=CC=CC=C2F)C(=O)NCCC3=CC=CC=N3)OC

InChI

InChI=1S/C22H22FN3O5S/c1-30-20-14-16(32(28,29)26-19-9-4-3-8-18(19)23)13-17(21(20)31-2)22(27)25-12-10-15-7-5-6-11-24-15/h3-9,11,13-14,26H,10,12H2,1-2H3,(H,25,27)