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

Systemtic Name: N-[4-(1,3-benzodioxol-5-yloxy)phenyl]-N-(pyridin-3-ylmethyl)methanesulfonamide Openeye Name: N-[4-(1,3-benzodioxol-5-yloxy)phenyl]-N-(3-pyridylmethyl)methanesulfonamide CAS Name: N-[4-(1,3-benzodioxol-5-yloxy)phenyl]-N-(3-pyridinylmethyl)methanesulfonamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yloxy)phenyl]-N-(pyridin-3-ylmethyl)methanesulfonamide Traditional Name: N-[4-(1,3-benzodioxol-5-yloxy)phenyl]-N-(3-pyridylmethyl)methanesulfonamide Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O5S/c1-28(23,24)22(13-15-3-2-10-21-12-15)16-4-6-17(7-5-16)27-18-8-9-19-20(11-18)26-14-25-19/h2-12H,13-14H2,1H3