N-cyclopentyl-N-(furan-2-ylmethyl)-2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-cyclopentyl-N-(furan-2-ylmethyl)-2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-cyclopentyl-N-(2-furylmethyl)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-cyclopentyl-N-(2-furanylmethyl)-2-[oxo(1-piperidinyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-cyclopentyl-N-(furan-2-ylmethyl)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-cyclopentyl-N-(2-furfuryl)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C24H30N2O6S MolecularWeight: 474.5698

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2COC3=C(O2)C=CC(=C3)S(=O)(=O)N(CC4=CC=CO4)C5CCCC5

Isomeric SMILES

C1CCN(CC1)C(=O)C2COC3=C(O2)C=CC(=C3)S(=O)(=O)N(CC4=CC=CO4)C5CCCC5

InChI

InChI=1S/C24H30N2O6S/c27-24(25-12-4-1-5-13-25)23-17-31-22-15-20(10-11-21(22)32-23)33(28,29)26(18-7-2-3-8-18)16-19-9-6-14-30-19/h6,9-11,14-15,18,23H,1-5,7-8,12-13,16-17H2