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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1-ethanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-cyclopentyl-N-piperonyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C24H28N2O5S MolecularWeight: 456.55452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N(CC3=CC4=C(C=C3)OCO4)C5CCCC5

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N(CC3=CC4=C(C=C3)OCO4)C5CCCC5

InChI

InChI=1S/C24H28N2O5S/c1-17(27)25-12-4-5-19-14-21(9-10-22(19)25)32(28,29)26(20-6-2-3-7-20)15-18-8-11-23-24(13-18)31-16-30-23/h8-11,13-14,20H,2-7,12,15-16H2,1H3