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

Systemtic Name: 1-ethanoyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3)OC5(O4)CCCC5

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3)OC5(O4)CCCC5

InChI

InChI=1S/C22H24N2O5S/c1-15(25)24-12-4-5-16-13-18(7-8-19(16)24)30(26,27)23-17-6-9-20-21(14-17)29-22(28-20)10-2-3-11-22/h6-9,13-14,23H,2-5,10-12H2,1H3