5-azanyl-N-[3-[1-(6-oxidanyl-4-oxidanylidene-2,2-dipropyl-3H-pyran-5-yl)propyl]phenyl]pyridine-2-sulfonamide

Systemtic Name: 5-azanyl-N-[3-[1-(6-oxidanyl-4-oxidanylidene-2,2-dipropyl-3H-pyran-5-yl)propyl]phenyl]pyridine-2-sulfonamide Openeye Name: 5-amino-N-[3-[1-(6-hydroxy-4-oxo-2,2-dipropyl-3H-pyran-5-yl)propyl]phenyl]pyridine-2-sulfonamide CAS Name: 5-amino-N-[3-[1-(6-hydroxy-4-oxo-2,2-dipropyl-3H-pyran-5-yl)propyl]phenyl]-2-pyridinesulfonamide IUPAC Name: 5-amino-N-[3-[1-(6-hydroxy-4-oxo-2,2-dipropyl-3H-pyran-5-yl)propyl]phenyl]pyridine-2-sulfonamide Traditional Name: 5-amino-N-[3-[1-(6-hydroxy-4-keto-2,2-dipropyl-3H-pyran-5-yl)propyl]phenyl]pyridine-2-sulfonamide Formula: C25H33N3O5S MolecularWeight: 487.61162

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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=NC=C(C=C3)N)CCC

Isomeric SMILES

CCCC1(CC(=O)C(=C(O1)O)C(CC)C2=CC(=CC=C2)NS(=O)(=O)C3=NC=C(C=C3)N)CCC

InChI

InChI=1S/C25H33N3O5S/c1-4-12-25(13-5-2)15-21(29)23(24(30)33-25)20(6-3)17-8-7-9-19(14-17)28-34(31,32)22-11-10-18(26)16-27-22/h7-11,14,16,20,28,30H,4-6,12-13,15,26H2,1-3H3