N-[2-(1,3-benzodioxol-5-yl)ethyl]naphthalene-2-sulfonamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]naphthalene-2-sulfonamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]naphthalene-2-sulfonamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-naphthalenesulfonamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]naphthalene-2-sulfonamide Traditional Name: N-homopiperonylnaphthalene-2-sulfonamide Formula: C19H17NO4S MolecularWeight: 355.40758

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H17NO4S/c21-25(22,17-7-6-15-3-1-2-4-16(15)12-17)20-10-9-14-5-8-18-19(11-14)24-13-23-18/h1-8,11-12,20H,9-10,13H2