3-(cyclopropylsulfamoyl)-N-[(6-methoxypyridin-3-yl)methyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[(6-methoxypyridin-3-yl)methyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[(6-methoxy-3-pyridyl)methyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[(6-methoxy-3-pyridinyl)methyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[(6-methoxypyridin-3-yl)methyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[(6-methoxy-3-pyridyl)methyl]benzamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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