N-(1,3-benzodioxol-5-ylmethyl)-4-ethoxy-naphthalene-1-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-ethoxy-naphthalene-1-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-ethoxy-naphthalene-1-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-ethoxy-1-naphthalenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-ethoxynaphthalene-1-sulfonamide Traditional Name: 4-ethoxy-N-piperonyl-naphthalene-1-sulfonamide Formula: C20H19NO5S MolecularWeight: 385.43356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

InChI

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