N-[4-(2-methoxyphenoxy)phenyl]-N-(pyridin-3-ylmethyl)ethanesulfonamide

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]-N-(pyridin-3-ylmethyl)ethanesulfonamide Openeye Name: N-[4-(2-methoxyphenoxy)phenyl]-N-(3-pyridylmethyl)ethanesulfonamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]-N-(3-pyridinylmethyl)ethanesulfonamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]-N-(pyridin-3-ylmethyl)ethanesulfonamide Traditional Name: N-[4-(2-methoxyphenoxy)phenyl]-N-(3-pyridylmethyl)ethanesulfonamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4S/c1-3-28(24,25)23(16-17-7-6-14-22-15-17)18-10-12-19(13-11-18)27-21-9-5-4-8-20(21)26-2/h4-15H,3,16H2,1-2H3