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

Systemtic Name: N-[3-[2,2-dimethyl-1-[6-oxidanyl-4-oxidanylidene-2-(1-phenylethyl)-2-propyl-3H-pyran-5-yl]propyl]phenyl]-1-methyl-imidazole-4-sulfonamide Openeye Name: N-[3-[1-[6-hydroxy-4-oxo-2-(1-phenylethyl)-2-propyl-3H-pyran-5-yl]-2,2-dimethyl-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]-2,2-dimethylpropyl]phenyl]-1-methyl-4-imidazolesulfonamide IUPAC Name: N-[3-[1-[6-hydroxy-4-oxo-2-(1-phenylethyl)-2-propyl-3H-pyran-5-yl]-2,2-dimethylpropyl]phenyl]-1-methylimidazole-4-sulfonamide Traditional Name: N-[3-[1-[6-hydroxy-4-keto-2-(1-phenylethyl)-2-propyl-3H-pyran-5-yl]-2,2-dimethyl-propyl]phenyl]-1-methyl-imidazole-4-sulfonamide Formula: C31H39N3O5S MolecularWeight: 565.72346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H39N3O5S/c1-7-16-31(21(2)22-12-9-8-10-13-22)18-25(35)27(29(36)39-31)28(30(3,4)5)23-14-11-15-24(17-23)33-40(37,38)26-19-34(6)20-32-26/h8-15,17,19-21,28,33,36H,7,16,18H2,1-6H3