N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-N-(thiophen-2-ylmethyl)-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-N-(thiophen-2-ylmethyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-N-(2-thienylmethyl)-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-N-(thiophen-2-ylmethyl)-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-N-(thiophen-2-ylmethyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-N-(2-thenyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C22H20N2O5S2 MolecularWeight: 456.5346

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)N(CC3=CC=CS3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)N(CC3=CC=CS3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C22H20N2O5S2/c25-22-8-3-15-12-18(5-6-19(15)23-22)31(26,27)24(14-17-2-1-11-30-17)16-4-7-20-21(13-16)29-10-9-28-20/h1-2,4-7,11-13H,3,8-10,14H2,(H,23,25)