N-[2-(3,4-dimethoxyphenyl)ethyl]quinoline-8-sulfonamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]quinoline-8-sulfonamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]quinoline-8-sulfonamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-8-quinolinesulfonamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]quinoline-8-sulfonamide Traditional Name: N-homoveratrylquinoline-8-sulfonamide Formula: C19H20N2O4S MolecularWeight: 372.4381

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC=CC3=C2N=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC=CC3=C2N=CC=C3)OC

InChI

InChI=1S/C19H20N2O4S/c1-24-16-9-8-14(13-17(16)25-2)10-12-21-26(22,23)18-7-3-5-15-6-4-11-20-19(15)18/h3-9,11,13,21H,10,12H2,1-2H3