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

Systemtic Name: 5-azanyl-N-[3-[3-(6-oxidanyl-4-oxidanylidene-2,2-dipropyl-3H-pyran-5-yl)propyl]phenyl]pyridine-2-sulfonamide Openeye Name: 5-amino-N-[3-[3-(6-hydroxy-4-oxo-2,2-dipropyl-3H-pyran-5-yl)propyl]phenyl]pyridine-2-sulfonamide CAS Name: 5-amino-N-[3-[3-(6-hydroxy-4-oxo-2,2-dipropyl-3H-pyran-5-yl)propyl]phenyl]-2-pyridinesulfonamide IUPAC Name: 5-amino-N-[3-[3-(6-hydroxy-4-oxo-2,2-dipropyl-3H-pyran-5-yl)propyl]phenyl]pyridine-2-sulfonamide Traditional Name: 5-amino-N-[3-[3-(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)CCCC2=CC(=CC=C2)NS(=O)(=O)C3=NC=C(C=C3)N)CCC

Isomeric SMILES

CCCC1(CC(=O)C(=C(O1)O)CCCC2=CC(=CC=C2)NS(=O)(=O)C3=NC=C(C=C3)N)CCC

InChI

InChI=1S/C25H33N3O5S/c1-3-13-25(14-4-2)16-22(29)21(24(30)33-25)10-6-8-18-7-5-9-20(15-18)28-34(31,32)23-12-11-19(26)17-27-23/h5,7,9,11-12,15,17,28,30H,3-4,6,8,10,13-14,16,26H2,1-2H3