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

Systemtic Name: N-[3-[[6-(1-azanylpentan-3-yl)-2-oxidanyl-4-oxidanylidene-pyran-3-yl]-cyclopropyl-methyl]phenyl]-1-methyl-imidazole-4-sulfonamide Openeye Name: N-[3-[[6-(3-amino-1-ethyl-propyl)-2-hydroxy-4-oxo-pyran-3-yl]-cyclopropyl-methyl]phenyl]-1-methyl-imidazole-4-sulfonamide CAS Name: N-[3-[[6-(1-aminopentan-3-yl)-2-hydroxy-4-oxo-3-pyranyl]-cyclopropylmethyl]phenyl]-1-methyl-4-imidazolesulfonamide IUPAC Name: N-[3-[[6-(1-aminopentan-3-yl)-2-hydroxy-4-oxopyran-3-yl]-cyclopropylmethyl]phenyl]-1-methylimidazole-4-sulfonamide Traditional Name: N-[3-[[6-(3-amino-1-ethyl-propyl)-2-hydroxy-4-keto-pyran-3-yl]-cyclopropyl-methyl]phenyl]-1-methyl-imidazole-4-sulfonamide Formula: C24H30N4O5S MolecularWeight: 486.5838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O5S/c1-3-15(9-10-25)20-12-19(29)23(24(30)33-20)22(16-7-8-16)17-5-4-6-18(11-17)27-34(31,32)21-13-28(2)14-26-21/h4-6,11-16,22,27,30H,3,7-10,25H2,1-2H3