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

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]-N-[(2-phenoxypyridin-3-yl)methyl]ethanesulfonamide Openeye Name: N-[4-(2-methoxyphenoxy)phenyl]-N-[(2-phenoxy-3-pyridyl)methyl]ethanesulfonamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]-N-[(2-phenoxy-3-pyridinyl)methyl]ethanesulfonamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]-N-[(2-phenoxypyridin-3-yl)methyl]ethanesulfonamide Traditional Name: N-[4-(2-methoxyphenoxy)phenyl]-N-[(2-phenoxy-3-pyridyl)methyl]ethanesulfonamide Formula: C27H26N2O5S MolecularWeight: 490.57074

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC1=C(N=CC=C1)OC2=CC=CC=C2)C3=CC=C(C=C3)OC4=CC=CC=C4OC

Isomeric SMILES

CCS(=O)(=O)N(CC1=C(N=CC=C1)OC2=CC=CC=C2)C3=CC=C(C=C3)OC4=CC=CC=C4OC

InChI

InChI=1S/C27H26N2O5S/c1-3-35(30,31)29(20-21-10-9-19-28-27(21)34-23-11-5-4-6-12-23)22-15-17-24(18-16-22)33-26-14-8-7-13-25(26)32-2/h4-19H,3,20H2,1-2H3