N-[4-(4-phenylmethoxyphenoxy)phenyl]-N-(pyridin-2-ylmethyl)ethanesulfonamide

Systemtic Name: N-[4-(4-phenylmethoxyphenoxy)phenyl]-N-(pyridin-2-ylmethyl)ethanesulfonamide Openeye Name: N-[4-(4-benzyloxyphenoxy)phenyl]-N-(2-pyridylmethyl)ethanesulfonamide CAS Name: N-[4-(4-phenylmethoxyphenoxy)phenyl]-N-(2-pyridinylmethyl)ethanesulfonamide IUPAC Name: N-[4-(4-phenylmethoxyphenoxy)phenyl]-N-(pyridin-2-ylmethyl)ethanesulfonamide Traditional Name: N-[4-(4-benzoxyphenoxy)phenyl]-N-(2-pyridylmethyl)ethanesulfonamide Formula: C27H26N2O4S MolecularWeight: 474.57134

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC1=CC=CC=N1)C2=CC=C(C=C2)OC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCS(=O)(=O)N(CC1=CC=CC=N1)C2=CC=C(C=C2)OC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H26N2O4S/c1-2-34(30,31)29(20-23-10-6-7-19-28-23)24-11-13-26(14-12-24)33-27-17-15-25(16-18-27)32-21-22-8-4-3-5-9-22/h3-19H,2,20-21H2,1H3