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

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

Systemtic Name:N-[3-[cyclopropyl-[2-oxidanyl-4-oxidanylidene-6-(1-phenylbutan-2-yl)pyran-3-yl]methyl]phenyl]pyrazole-1-sulfonamide
Openeye Name:N-[3-[[6-(1-benzylpropyl)-2-hydroxy-4-oxo-pyran-3-yl]-cyclopropyl-methyl]phenyl]pyrazole-1-sulfonamide
CAS Name:N-[3-[cyclopropyl-[2-hydroxy-4-oxo-6-(1-phenylbutan-2-yl)-3-pyranyl]methyl]phenyl]-1-pyrazolesulfonamide
IUPAC Name:N-[3-[cyclopropyl-[2-hydroxy-4-oxo-6-(1-phenylbutan-2-yl)pyran-3-yl]methyl]phenyl]pyrazole-1-sulfonamide
Traditional Name:N-[3-[[6-(1-benzylpropyl)-2-hydroxy-4-keto-pyran-3-yl]-cyclopropyl-methyl]phenyl]pyrazole-1-sulfonamide
Formula: C28H29N3O5S
MolecularWeight: 519.61196
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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)N5C=CC=N5


Isomeric SMILES

CCC(CC1=CC=CC=C1)C2=CC(=O)C(=C(O2)O)C(C3CC3)C4=CC(=CC=C4)NS(=O)(=O)N5C=CC=N5


InChI

InChI=1S/C28H29N3O5S/c1-2-20(16-19-8-4-3-5-9-19)25-18-24(32)27(28(33)36-25)26(21-12-13-21)22-10-6-11-23(17-22)30-37(34,35)31-15-7-14-29-31/h3-11,14-15,17-18,20-21,26,30,33H,2,12-13,16H2,1H3


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