3-(cyclopropylsulfamoyl)-N-[(2-methoxypyridin-4-yl)methyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[(2-methoxypyridin-4-yl)methyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[(2-methoxy-4-pyridyl)methyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[(2-methoxy-4-pyridinyl)methyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[(2-methoxypyridin-4-yl)methyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[(2-methoxy-4-pyridyl)methyl]benzamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=NC=CC(=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C17H19N3O4S/c1-24-16-9-12(7-8-18-16)11-19-17(21)13-3-2-4-15(10-13)25(22,23)20-14-5-6-14/h2-4,7-10,14,20H,5-6,11H2,1H3,(H,19,21)