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N-[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methyl]propane-1-sulfonamide

N-[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methyl]propane-1-sulfonamide

Systemtic Name:N-[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methyl]propane-1-sulfonamide
Openeye Name:N-[[2-[(6-methyl-3-pyridyl)oxy]-3-pyridyl]methyl]propane-1-sulfonamide
CAS Name:N-[[2-[(6-methyl-3-pyridinyl)oxy]-3-pyridinyl]methyl]-1-propanesulfonamide
IUPAC Name:N-[[2-(6-methylpyridin-3-yl)oxypyridin-3-yl]methyl]propane-1-sulfonamide
Traditional Name:N-[[2-[(6-methyl-3-pyridyl)oxy]-3-pyridyl]methyl]propane-1-sulfonamide
Formula: C15H19N3O3S
MolecularWeight: 321.39466
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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NCC1=C(N=CC=C1)OC2=CN=C(C=C2)C


Isomeric SMILES

CCCS(=O)(=O)NCC1=C(N=CC=C1)OC2=CN=C(C=C2)C


InChI

InChI=1S/C15H19N3O3S/c1-3-9-22(19,20)18-10-13-5-4-8-16-15(13)21-14-7-6-12(2)17-11-14/h4-8,11,18H,3,9-10H2,1-2H3


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