N-(1,3-benzodioxol-5-ylmethyl)-6-ethoxy-naphthalene-2-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-ethoxy-naphthalene-2-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-ethoxy-naphthalene-2-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-ethoxy-2-naphthalenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-ethoxynaphthalene-2-sulfonamide Traditional Name: 6-ethoxy-N-piperonyl-naphthalene-2-sulfonamide Formula: C20H19NO5S MolecularWeight: 385.43356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C=C(C=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=CC2=C(C=C1)C=C(C=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H19NO5S/c1-2-24-17-6-4-16-11-18(7-5-15(16)10-17)27(22,23)21-12-14-3-8-19-20(9-14)26-13-25-19/h3-11,21H,2,12-13H2,1H3