2-bromanyl-5-(cyclopropylsulfamoyl)-N-[(2-methoxypyridin-3-yl)methyl]benzamide

Systemtic Name: 2-bromanyl-5-(cyclopropylsulfamoyl)-N-[(2-methoxypyridin-3-yl)methyl]benzamide Openeye Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-[(2-methoxy-3-pyridyl)methyl]benzamide CAS Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-[(2-methoxy-3-pyridinyl)methyl]benzamide IUPAC Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-[(2-methoxypyridin-3-yl)methyl]benzamide Traditional Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-[(2-methoxy-3-pyridyl)methyl]benzamide Formula: C17H18BrN3O4S MolecularWeight: 440.31152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CC3)Br

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CC3)Br

InChI

InChI=1S/C17H18BrN3O4S/c1-25-17-11(3-2-8-19-17)10-20-16(22)14-9-13(6-7-15(14)18)26(23,24)21-12-4-5-12/h2-3,6-9,12,21H,4-5,10H2,1H3,(H,20,22)