2-(benzimidazol-1-yl)-N-[(6-methoxypyridin-3-yl)methyl]ethanesulfonamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(6-methoxypyridin-3-yl)methyl]ethanesulfonamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(6-methoxy-3-pyridyl)methyl]ethanesulfonamide CAS Name: 2-(1-benzimidazolyl)-N-[(6-methoxy-3-pyridinyl)methyl]ethanesulfonamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(6-methoxypyridin-3-yl)methyl]ethanesulfonamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(6-methoxy-3-pyridyl)methyl]ethanesulfonamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CNS(=O)(=O)CCN2C=NC3=CC=CC=C32

Isomeric SMILES

COC1=NC=C(C=C1)CNS(=O)(=O)CCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C16H18N4O3S/c1-23-16-7-6-13(10-17-16)11-19-24(21,22)9-8-20-12-18-14-4-2-3-5-15(14)20/h2-7,10,12,19H,8-9,11H2,1H3