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1-methyl-N-[3-[1-[6-oxidanyl-4-oxidanylidene-2-(1-phenylethyl)-2-propyl-3H-pyran-5-yl]propyl]phenyl]imidazole-4-sulfonamide

1-methyl-N-[3-[1-[6-oxidanyl-4-oxidanylidene-2-(1-phenylethyl)-2-propyl-3H-pyran-5-yl]propyl]phenyl]imidazole-4-sulfonamide

Systemtic Name:1-methyl-N-[3-[1-[6-oxidanyl-4-oxidanylidene-2-(1-phenylethyl)-2-propyl-3H-pyran-5-yl]propyl]phenyl]imidazole-4-sulfonamide
Openeye Name:N-[3-[1-[6-hydroxy-4-oxo-2-(1-phenylethyl)-2-propyl-3H-pyran-5-yl]propyl]phenyl]-1-methyl-imidazole-4-sulfonamide
CAS Name:N-[3-[1-[6-hydroxy-4-oxo-2-(1-phenylethyl)-2-propyl-3H-pyran-5-yl]propyl]phenyl]-1-methyl-4-imidazolesulfonamide
IUPAC Name:N-[3-[1-[6-hydroxy-4-oxo-2-(1-phenylethyl)-2-propyl-3H-pyran-5-yl]propyl]phenyl]-1-methylimidazole-4-sulfonamide
Traditional Name:N-[3-[1-[6-hydroxy-4-keto-2-(1-phenylethyl)-2-propyl-3H-pyran-5-yl]propyl]phenyl]-1-methyl-imidazole-4-sulfonamide
Formula: C29H35N3O5S
MolecularWeight: 537.6703
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CC(=O)C(=C(O1)O)C(CC)C2=CC(=CC=C2)NS(=O)(=O)C3=CN(C=N3)C)C(C)C4=CC=CC=C4


Isomeric SMILES

CCCC1(CC(=O)C(=C(O1)O)C(CC)C2=CC(=CC=C2)NS(=O)(=O)C3=CN(C=N3)C)C(C)C4=CC=CC=C4


InChI

InChI=1S/C29H35N3O5S/c1-5-15-29(20(3)21-11-8-7-9-12-21)17-25(33)27(28(34)37-29)24(6-2)22-13-10-14-23(16-22)31-38(35,36)26-18-32(4)19-30-26/h7-14,16,18-20,24,31,34H,5-6,15,17H2,1-4H3


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