N-[2-(1,3-benzodioxol-5-ylmethylamino)ethyl]quinoline-5-sulfonamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylmethylamino)ethyl]quinoline-5-sulfonamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylmethylamino)ethyl]quinoline-5-sulfonamide CAS Name: N-[2-(1,3-benzodioxol-5-ylmethylamino)ethyl]-5-quinolinesulfonamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylmethylamino)ethyl]quinoline-5-sulfonamide Traditional Name: N-[2-(piperonylamino)ethyl]quinoline-5-sulfonamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNCCNS(=O)(=O)C3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNCCNS(=O)(=O)C3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C19H19N3O4S/c23-27(24,19-5-1-4-16-15(19)3-2-8-21-16)22-10-9-20-12-14-6-7-17-18(11-14)26-13-25-17/h1-8,11,20,22H,9-10,12-13H2