N-[2-(1,3-benzodioxol-5-yl)-2-(dimethylamino)ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-2-(dimethylamino)ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-2-(dimethylamino)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)-2-(dimethylamino)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-2-(dimethylamino)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-2-(dimethylamino)ethyl]-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)CC2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(C)C(CNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)CC2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H23N3O5S/c1-23(2)17(14-3-7-18-19(10-14)28-12-27-18)11-21-29(25,26)15-5-6-16-13(9-15)4-8-20(24)22-16/h3,5-7,9-10,17,21H,4,8,11-12H2,1-2H3,(H,22,24)