N-[3-[cyclopropyl-[6-(1,3-dicyclopropylpropan-2-yl)-2-oxidanyl-4-oxidanylidene-pyran-3-yl]methyl]phenyl]quinoline-8-sulfonamide

Systemtic Name: N-[3-[cyclopropyl-[6-(1,3-dicyclopropylpropan-2-yl)-2-oxidanyl-4-oxidanylidene-pyran-3-yl]methyl]phenyl]quinoline-8-sulfonamide Openeye Name: N-[3-[cyclopropyl-[6-[2-cyclopropyl-1-(cyclopropylmethyl)ethyl]-2-hydroxy-4-oxo-pyran-3-yl]methyl]phenyl]quinoline-8-sulfonamide CAS Name: N-[3-[cyclopropyl-[6-(1,3-dicyclopropylpropan-2-yl)-2-hydroxy-4-oxo-3-pyranyl]methyl]phenyl]-8-quinolinesulfonamide IUPAC Name: N-[3-[cyclopropyl-[6-(1,3-dicyclopropylpropan-2-yl)-2-hydroxy-4-oxopyran-3-yl]methyl]phenyl]quinoline-8-sulfonamide Traditional Name: N-[3-[cyclopropyl-[6-[2-cyclopropyl-1-(cyclopropylmethyl)ethyl]-2-hydroxy-4-keto-pyran-3-yl]methyl]phenyl]quinoline-8-sulfonamide Formula: C33H34N2O5S MolecularWeight: 570.69846

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CC(CC2CC2)C3=CC(=O)C(=C(O3)O)C(C4CC4)C5=CC(=CC=C5)NS(=O)(=O)C6=CC=CC7=C6N=CC=C7

Isomeric SMILES

C1CC1CC(CC2CC2)C3=CC(=O)C(=C(O3)O)C(C4CC4)C5=CC(=CC=C5)NS(=O)(=O)C6=CC=CC7=C6N=CC=C7

InChI

InChI=1S/C33H34N2O5S/c36-27-19-28(25(16-20-9-10-20)17-21-11-12-21)40-33(37)31(27)30(22-13-14-22)24-5-1-7-26(18-24)35-41(38,39)29-8-2-4-23-6-3-15-34-32(23)29/h1-8,15,18-22,25,30,35,37H,9-14,16-17H2