N-[6-(3-methoxyphenoxy)pyridin-3-yl]-N-(pyridin-3-ylmethyl)methanesulfonamide

Systemtic Name: N-[6-(3-methoxyphenoxy)pyridin-3-yl]-N-(pyridin-3-ylmethyl)methanesulfonamide Openeye Name: N-[6-(3-methoxyphenoxy)-3-pyridyl]-N-(3-pyridylmethyl)methanesulfonamide CAS Name: N-[6-(3-methoxyphenoxy)-3-pyridinyl]-N-(3-pyridinylmethyl)methanesulfonamide IUPAC Name: N-[6-(3-methoxyphenoxy)pyridin-3-yl]-N-(pyridin-3-ylmethyl)methanesulfonamide Traditional Name: N-[6-(3-methoxyphenoxy)-3-pyridyl]-N-(3-pyridylmethyl)methanesulfonamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=NC=C(C=C2)N(CC3=CN=CC=C3)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1)OC2=NC=C(C=C2)N(CC3=CN=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C19H19N3O4S/c1-25-17-6-3-7-18(11-17)26-19-9-8-16(13-21-19)22(27(2,23)24)14-15-5-4-10-20-12-15/h3-13H,14H2,1-2H3