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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-naphthalene-1-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-naphthalene-1-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-1-naphthalenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methoxynaphthalene-1-sulfonamide Traditional Name: 4-methoxy-N-piperonyl-naphthalene-1-sulfonamide Formula: C19H17NO5S MolecularWeight: 371.40698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17NO5S/c1-23-16-8-9-19(15-5-3-2-4-14(15)16)26(21,22)20-11-13-6-7-17-18(10-13)25-12-24-17/h2-10,20H,11-12H2,1H3