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N-[3-[cyclopropyl-[2-oxidanyl-4-oxidanylidene-6-(1-phenylbutan-2-yl)pyran-3-yl]methyl]phenyl]ethanesulfonamide

N-[3-[cyclopropyl-[2-oxidanyl-4-oxidanylidene-6-(1-phenylbutan-2-yl)pyran-3-yl]methyl]phenyl]ethanesulfonamide

Systemtic Name:N-[3-[cyclopropyl-[2-oxidanyl-4-oxidanylidene-6-(1-phenylbutan-2-yl)pyran-3-yl]methyl]phenyl]ethanesulfonamide
Openeye Name:N-[3-[[6-(1-benzylpropyl)-2-hydroxy-4-oxo-pyran-3-yl]-cyclopropyl-methyl]phenyl]ethanesulfonamide
CAS Name:N-[3-[cyclopropyl-[2-hydroxy-4-oxo-6-(1-phenylbutan-2-yl)-3-pyranyl]methyl]phenyl]ethanesulfonamide
IUPAC Name:N-[3-[cyclopropyl-[2-hydroxy-4-oxo-6-(1-phenylbutan-2-yl)pyran-3-yl]methyl]phenyl]ethanesulfonamide
Traditional Name:N-[3-[[6-(1-benzylpropyl)-2-hydroxy-4-keto-pyran-3-yl]-cyclopropyl-methyl]phenyl]ethanesulfonamide
Formula: C27H31NO5S
MolecularWeight: 481.60374
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)C2=CC(=O)C(=C(O2)O)C(C3CC3)C4=CC(=CC=C4)NS(=O)(=O)CC


Isomeric SMILES

CCC(CC1=CC=CC=C1)C2=CC(=O)C(=C(O2)O)C(C3CC3)C4=CC(=CC=C4)NS(=O)(=O)CC


InChI

InChI=1S/C27H31NO5S/c1-3-19(15-18-9-6-5-7-10-18)24-17-23(29)26(27(30)33-24)25(20-13-14-20)21-11-8-12-22(16-21)28-34(31,32)4-2/h5-12,16-17,19-20,25,28,30H,3-4,13-15H2,1-2H3


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