N-[1-(1,3-benzodioxol-5-yl)ethyl]-3,4-diethoxy-benzenesulfonamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3,4-diethoxy-benzenesulfonamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3,4-diethoxy-benzenesulfonamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3,4-diethoxybenzenesulfonamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3,4-diethoxybenzenesulfonamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3,4-diethoxy-benzenesulfonamide Formula: C19H23NO6S MolecularWeight: 393.45402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(C)C2=CC3=C(C=C2)OCO3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(C)C2=CC3=C(C=C2)OCO3)OCC

InChI

InChI=1S/C19H23NO6S/c1-4-23-16-9-7-15(11-19(16)24-5-2)27(21,22)20-13(3)14-6-8-17-18(10-14)26-12-25-17/h6-11,13,20H,4-5,12H2,1-3H3