N-[2-[2-(1,3-benzodioxol-5-yl)ethyl]-6-oxidanyl-4-oxidanylidene-2-phenyl-3H-pyran-5-yl]-N-(3-methylbutyl)benzenesulfonamide

Systemtic Name: N-[2-[2-(1,3-benzodioxol-5-yl)ethyl]-6-oxidanyl-4-oxidanylidene-2-phenyl-3H-pyran-5-yl]-N-(3-methylbutyl)benzenesulfonamide Openeye Name: N-[2-[2-(1,3-benzodioxol-5-yl)ethyl]-6-hydroxy-4-oxo-2-phenyl-3H-pyran-5-yl]-N-isopentyl-benzenesulfonamide CAS Name: N-[2-[2-(1,3-benzodioxol-5-yl)ethyl]-6-hydroxy-4-oxo-2-phenyl-3H-pyran-5-yl]-N-(3-methylbutyl)benzenesulfonamide IUPAC Name: N-[2-[2-(1,3-benzodioxol-5-yl)ethyl]-6-hydroxy-4-oxo-2-phenyl-3H-pyran-5-yl]-N-(3-methylbutyl)benzenesulfonamide Traditional Name: N-(2-homopiperonyl-6-hydroxy-4-keto-2-phenyl-3H-pyran-5-yl)-N-isoamyl-benzenesulfonamide Formula: C31H33NO7S MolecularWeight: 563.66122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(C1=C(OC(CC1=O)(CCC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4)O)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC(C)CCN(C1=C(OC(CC1=O)(CCC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4)O)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H33NO7S/c1-22(2)16-18-32(40(35,36)25-11-7-4-8-12-25)29-26(33)20-31(39-30(29)34,24-9-5-3-6-10-24)17-15-23-13-14-27-28(19-23)38-21-37-27/h3-14,19,22,34H,15-18,20-21H2,1-2H3