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

Systemtic Name: N-[3-[cyclopropyl-(2-oxidanyl-4-oxidanylidene-6-pentan-3-yl-pyran-3-yl)methyl]phenyl]-1-methyl-imidazole-4-sulfonamide Openeye Name: N-[3-[cyclopropyl-[6-(1-ethylpropyl)-2-hydroxy-4-oxo-pyran-3-yl]methyl]phenyl]-1-methyl-imidazole-4-sulfonamide CAS Name: N-[3-[cyclopropyl-(2-hydroxy-4-oxo-6-pentan-3-yl-3-pyranyl)methyl]phenyl]-1-methyl-4-imidazolesulfonamide IUPAC Name: N-[3-[cyclopropyl-(2-hydroxy-4-oxo-6-pentan-3-ylpyran-3-yl)methyl]phenyl]-1-methylimidazole-4-sulfonamide Traditional Name: N-[3-[cyclopropyl-[6-(1-ethylpropyl)-2-hydroxy-4-keto-pyran-3-yl]methyl]phenyl]-1-methyl-imidazole-4-sulfonamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=CC(=O)C(=C(O1)O)C(C2CC2)C3=CC(=CC=C3)NS(=O)(=O)C4=CN(C=N4)C

Isomeric SMILES

CCC(CC)C1=CC(=O)C(=C(O1)O)C(C2CC2)C3=CC(=CC=C3)NS(=O)(=O)C4=CN(C=N4)C

InChI

InChI=1S/C24H29N3O5S/c1-4-15(5-2)20-12-19(28)23(24(29)32-20)22(16-9-10-16)17-7-6-8-18(11-17)26-33(30,31)21-13-27(3)14-25-21/h6-8,11-16,22,26,29H,4-5,9-10H2,1-3H3