N-[6-(2-methoxy-4-methyl-phenoxy)pyridin-3-yl]ethanesulfonamide

Systemtic Name: N-[6-(2-methoxy-4-methyl-phenoxy)pyridin-3-yl]ethanesulfonamide Openeye Name: N-[6-(2-methoxy-4-methyl-phenoxy)-3-pyridyl]ethanesulfonamide CAS Name: N-[6-(2-methoxy-4-methylphenoxy)-3-pyridinyl]ethanesulfonamide IUPAC Name: N-[6-(2-methoxy-4-methylphenoxy)pyridin-3-yl]ethanesulfonamide Traditional Name: N-[6-(2-methoxy-4-methyl-phenoxy)-3-pyridyl]ethanesulfonamide Formula: C15H18N2O4S MolecularWeight: 322.37942

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CN=C(C=C1)OC2=C(C=C(C=C2)C)OC

Isomeric SMILES

CCS(=O)(=O)NC1=CN=C(C=C1)OC2=C(C=C(C=C2)C)OC

InChI

InChI=1S/C15H18N2O4S/c1-4-22(18,19)17-12-6-8-15(16-10-12)21-13-7-5-11(2)9-14(13)20-3/h5-10,17H,4H2,1-3H3