N-[(2-ethoxypyridin-3-yl)methyl]-5-[(2-fluorophenyl)sulfamoyl]-2-methyl-benzamide

Systemtic Name: N-[(2-ethoxypyridin-3-yl)methyl]-5-[(2-fluorophenyl)sulfamoyl]-2-methyl-benzamide Openeye Name: N-[(2-ethoxy-3-pyridyl)methyl]-5-[(2-fluorophenyl)sulfamoyl]-2-methyl-benzamide CAS Name: N-[(2-ethoxy-3-pyridinyl)methyl]-5-[(2-fluorophenyl)sulfamoyl]-2-methylbenzamide IUPAC Name: N-[(2-ethoxypyridin-3-yl)methyl]-5-[(2-fluorophenyl)sulfamoyl]-2-methylbenzamide Traditional Name: N-[(2-ethoxy-3-pyridyl)methyl]-5-[(2-fluorophenyl)sulfamoyl]-2-methyl-benzamide Formula: C22H22FN3O4S MolecularWeight: 443.491183

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3F)C

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3F)C

InChI

InChI=1S/C22H22FN3O4S/c1-3-30-22-16(7-6-12-24-22)14-25-21(27)18-13-17(11-10-15(18)2)31(28,29)26-20-9-5-4-8-19(20)23/h4-13,26H,3,14H2,1-2H3,(H,25,27)