N-[[3-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]-5-chloranyl-N-(pyridin-2-ylmethyl)thiophene-2-sulfonamide

Systemtic Name: N-[[3-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]-5-chloranyl-N-(pyridin-2-ylmethyl)thiophene-2-sulfonamide Openeye Name: N-[[3-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]-5-chloro-N-(2-pyridylmethyl)thiophene-2-sulfonamide CAS Name: N-[[3-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]-5-chloro-N-(2-pyridinylmethyl)-2-thiophenesulfonamide IUPAC Name: N-[[3-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]-5-chloro-N-(pyridin-2-ylmethyl)thiophene-2-sulfonamide Traditional Name: 5-chloro-N-(3-piperonyloxybenzyl)-N-(2-pyridylmethyl)thiophene-2-sulfonamide Formula: C25H21ClN2O5S2 MolecularWeight: 529.02764

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)COC3=CC=CC(=C3)CN(CC4=CC=CC=N4)S(=O)(=O)C5=CC=C(S5)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)COC3=CC=CC(=C3)CN(CC4=CC=CC=N4)S(=O)(=O)C5=CC=C(S5)Cl

InChI

InChI=1S/C25H21ClN2O5S2/c26-24-9-10-25(34-24)35(29,30)28(15-20-5-1-2-11-27-20)14-18-4-3-6-21(12-18)31-16-19-7-8-22-23(13-19)33-17-32-22/h1-13H,14-17H2