N-(1,3-benzodioxol-5-yl)-1-ethanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-ethanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-(1,3-benzodioxol-5-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-(1,3-benzodioxol-5-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-(1,3-benzodioxol-5-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-(1,3-benzodioxol-5-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H18N2O5S/c1-12(21)20-8-2-3-13-9-15(5-6-16(13)20)26(22,23)19-14-4-7-17-18(10-14)25-11-24-17/h4-7,9-10,19H,2-3,8,11H2,1H3