2-oxidanylidene-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: 2-oxidanylidene-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: 2-oxo-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: 2-oxo-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)CC5

Isomeric SMILES

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)CC5

InChI

InChI=1S/C20H20N2O5S/c23-19-8-3-13-11-15(5-6-16(13)21-19)28(24,25)22-14-4-7-17-18(12-14)27-20(26-17)9-1-2-10-20/h4-7,11-12,22H,1-3,8-10H2,(H,21,23)