N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-ethyl-2-keto-N-veratryl-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C20H24N2O5S/c1-4-22(13-14-5-9-18(26-2)19(11-14)27-3)28(24,25)16-7-8-17-15(12-16)6-10-20(23)21-17/h5,7-9,11-12H,4,6,10,13H2,1-3H3,(H,21,23)