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

Systemtic Name: N-[3-[cyclopropyl-[6-(1,3-dicyclopropylpropan-2-yl)-2-oxidanyl-4-oxidanylidene-pyran-3-yl]methyl]phenyl]quinoline-2-sulfonamide Openeye Name: N-[3-[cyclopropyl-[6-[2-cyclopropyl-1-(cyclopropylmethyl)ethyl]-2-hydroxy-4-oxo-pyran-3-yl]methyl]phenyl]quinoline-2-sulfonamide CAS Name: N-[3-[cyclopropyl-[6-(1,3-dicyclopropylpropan-2-yl)-2-hydroxy-4-oxo-3-pyranyl]methyl]phenyl]-2-quinolinesulfonamide IUPAC Name: N-[3-[cyclopropyl-[6-(1,3-dicyclopropylpropan-2-yl)-2-hydroxy-4-oxopyran-3-yl]methyl]phenyl]quinoline-2-sulfonamide Traditional Name: N-[3-[cyclopropyl-[6-[2-cyclopropyl-1-(cyclopropylmethyl)ethyl]-2-hydroxy-4-keto-pyran-3-yl]methyl]phenyl]quinoline-2-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=NC7=CC=CC=C7C=C6

Isomeric SMILES

C1CC1CC(CC2CC2)C3=CC(=O)C(=C(O3)O)C(C4CC4)C5=CC(=CC=C5)NS(=O)(=O)C6=NC7=CC=CC=C7C=C6

InChI

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