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

Systemtic Name: 1-(1,3-benzodioxol-5-ylcarbonyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(1,3-benzodioxole-5-carbonyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[1,3-benzodioxol-5-yl(oxo)methyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(1,3-benzodioxole-5-carbonyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-piperonyloyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C20H18N4O5S2 MolecularWeight: 458.51072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=NN=C(S1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H18N4O5S2/c1-12-21-22-20(30-12)23-31(26,27)15-5-6-16-13(9-15)3-2-8-24(16)19(25)14-4-7-17-18(10-14)29-11-28-17/h4-7,9-10H,2-3,8,11H2,1H3,(H,22,23)