4-bromanyl-3-(dimethylsulfamoyl)-N-[(2-ethoxypyridin-3-yl)methyl]benzamide

Systemtic Name: 4-bromanyl-3-(dimethylsulfamoyl)-N-[(2-ethoxypyridin-3-yl)methyl]benzamide Openeye Name: 4-bromo-3-(dimethylsulfamoyl)-N-[(2-ethoxy-3-pyridyl)methyl]benzamide CAS Name: 4-bromo-3-(dimethylsulfamoyl)-N-[(2-ethoxy-3-pyridinyl)methyl]benzamide IUPAC Name: 4-bromo-3-(dimethylsulfamoyl)-N-[(2-ethoxypyridin-3-yl)methyl]benzamide Traditional Name: 4-bromo-3-(dimethylsulfamoyl)-N-[(2-ethoxy-3-pyridyl)methyl]benzamide Formula: C17H20BrN3O4S MolecularWeight: 442.3274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C2=CC(=C(C=C2)Br)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)C2=CC(=C(C=C2)Br)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H20BrN3O4S/c1-4-25-17-13(6-5-9-19-17)11-20-16(22)12-7-8-14(18)15(10-12)26(23,24)21(2)3/h5-10H,4,11H2,1-3H3,(H,20,22)