N-[4-(2-methoxyphenoxy)phenyl]-N-[(6-methoxypyridin-3-yl)methyl]ethanesulfonamide

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]-N-[(6-methoxypyridin-3-yl)methyl]ethanesulfonamide Openeye Name: N-[4-(2-methoxyphenoxy)phenyl]-N-[(6-methoxy-3-pyridyl)methyl]ethanesulfonamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]-N-[(6-methoxy-3-pyridinyl)methyl]ethanesulfonamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]-N-[(6-methoxypyridin-3-yl)methyl]ethanesulfonamide Traditional Name: N-[4-(2-methoxyphenoxy)phenyl]-N-[(6-methoxy-3-pyridyl)methyl]ethanesulfonamide Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC1=CN=C(C=C1)OC)C2=CC=C(C=C2)OC3=CC=CC=C3OC

Isomeric SMILES

CCS(=O)(=O)N(CC1=CN=C(C=C1)OC)C2=CC=C(C=C2)OC3=CC=CC=C3OC

InChI

InChI=1S/C22H24N2O5S/c1-4-30(25,26)24(16-17-9-14-22(28-3)23-15-17)18-10-12-19(13-11-18)29-21-8-6-5-7-20(21)27-2/h5-15H,4,16H2,1-3H3