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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC1=CN=CC=C1)C2=CC=C(C=C2)OC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCS(=O)(=O)N(CC1=CN=CC=C1)C2=CC=C(C=C2)OC3=CC4=C(C=C3)OCO4

InChI

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