N-[3-[2-methyl-1-[2-oxidanyl-4-oxidanylidene-5-(phenylmethyl)-5-propyl-furan-3-yl]propyl]phenyl]quinoline-8-sulfonamide

Systemtic Name: N-[3-[2-methyl-1-[2-oxidanyl-4-oxidanylidene-5-(phenylmethyl)-5-propyl-furan-3-yl]propyl]phenyl]quinoline-8-sulfonamide Openeye Name: N-[3-[1-(5-benzyl-2-hydroxy-4-oxo-5-propyl-3-furyl)-2-methyl-propyl]phenyl]quinoline-8-sulfonamide CAS Name: N-[3-[1-[2-hydroxy-4-oxo-5-(phenylmethyl)-5-propyl-3-furanyl]-2-methylpropyl]phenyl]-8-quinolinesulfonamide IUPAC Name: N-[3-[1-(5-benzyl-2-hydroxy-4-oxo-5-propylfuran-3-yl)-2-methylpropyl]phenyl]quinoline-8-sulfonamide Traditional Name: N-[3-[1-(5-benzyl-2-hydroxy-4-keto-5-propyl-3-furyl)-2-methyl-propyl]phenyl]quinoline-8-sulfonamide Formula: C33H34N2O5S MolecularWeight: 570.69846

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)C(=C(O1)O)C(C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)C(C)C)CC5=CC=CC=C5

Isomeric SMILES

CCCC1(C(=O)C(=C(O1)O)C(C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)C(C)C)CC5=CC=CC=C5

InChI

InChI=1S/C33H34N2O5S/c1-4-18-33(21-23-11-6-5-7-12-23)31(36)29(32(37)40-33)28(22(2)3)25-14-8-16-26(20-25)35-41(38,39)27-17-9-13-24-15-10-19-34-30(24)27/h5-17,19-20,22,28,35,37H,4,18,21H2,1-3H3