N-[4-(1,3-benzodioxol-5-yloxy)phenyl]-N-(pyridin-2-ylmethyl)ethanesulfonamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yloxy)phenyl]-N-(pyridin-2-ylmethyl)ethanesulfonamide Openeye Name: N-[4-(1,3-benzodioxol-5-yloxy)phenyl]-N-(2-pyridylmethyl)ethanesulfonamide CAS Name: N-[4-(1,3-benzodioxol-5-yloxy)phenyl]-N-(2-pyridinylmethyl)ethanesulfonamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yloxy)phenyl]-N-(pyridin-2-ylmethyl)ethanesulfonamide Traditional Name: N-[4-(1,3-benzodioxol-5-yloxy)phenyl]-N-(2-pyridylmethyl)ethanesulfonamide Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC1=CC=CC=N1)C2=CC=C(C=C2)OC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCS(=O)(=O)N(CC1=CC=CC=N1)C2=CC=C(C=C2)OC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H20N2O5S/c1-2-29(24,25)23(14-16-5-3-4-12-22-16)17-6-8-18(9-7-17)28-19-10-11-20-21(13-19)27-15-26-20/h3-13H,2,14-15H2,1H3