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

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

Systemtic Name:N-[3-[cyclopropyl-[2-oxidanyl-4-oxidanylidene-6-(1-phenylbutan-2-yl)pyran-3-yl]methyl]phenyl]-3-oxidanyl-pyridine-2-sulfonamide
Openeye Name:N-[3-[[6-(1-benzylpropyl)-2-hydroxy-4-oxo-pyran-3-yl]-cyclopropyl-methyl]phenyl]-3-hydroxy-pyridine-2-sulfonamide
CAS Name:N-[3-[cyclopropyl-[2-hydroxy-4-oxo-6-(1-phenylbutan-2-yl)-3-pyranyl]methyl]phenyl]-3-hydroxy-2-pyridinesulfonamide
IUPAC Name:N-[3-[cyclopropyl-[2-hydroxy-4-oxo-6-(1-phenylbutan-2-yl)pyran-3-yl]methyl]phenyl]-3-hydroxypyridine-2-sulfonamide
Traditional Name:N-[3-[[6-(1-benzylpropyl)-2-hydroxy-4-keto-pyran-3-yl]-cyclopropyl-methyl]phenyl]-3-hydroxy-pyridine-2-sulfonamide
Formula: C30H30N2O6S
MolecularWeight: 546.634
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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)C5=C(C=CC=N5)O


Isomeric SMILES

CCC(CC1=CC=CC=C1)C2=CC(=O)C(=C(O2)O)C(C3CC3)C4=CC(=CC=C4)NS(=O)(=O)C5=C(C=CC=N5)O


InChI

InChI=1S/C30H30N2O6S/c1-2-20(16-19-8-4-3-5-9-19)26-18-25(34)28(30(35)38-26)27(21-13-14-21)22-10-6-11-23(17-22)32-39(36,37)29-24(33)12-7-15-31-29/h3-12,15,17-18,20-21,27,32-33,35H,2,13-14,16H2,1H3


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