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N-[3-[1-(4-oxidanyl-6-oxidanylidene-2-phenethyl-2-propyl-1,3-dioxin-5-yl)propyl]phenyl]pyridine-2-sulfonamide

N-[3-[1-(4-oxidanyl-6-oxidanylidene-2-phenethyl-2-propyl-1,3-dioxin-5-yl)propyl]phenyl]pyridine-2-sulfonamide

Systemtic Name:N-[3-[1-(4-oxidanyl-6-oxidanylidene-2-phenethyl-2-propyl-1,3-dioxin-5-yl)propyl]phenyl]pyridine-2-sulfonamide
Openeye Name:N-[3-[1-(4-hydroxy-6-oxo-2-phenethyl-2-propyl-1,3-dioxin-5-yl)propyl]phenyl]pyridine-2-sulfonamide
CAS Name:N-[3-[1-(4-hydroxy-6-oxo-2-phenethyl-2-propyl-1,3-dioxin-5-yl)propyl]phenyl]-2-pyridinesulfonamide
IUPAC Name:N-[3-[1-(4-hydroxy-6-oxo-2-phenethyl-2-propyl-1,3-dioxin-5-yl)propyl]phenyl]pyridine-2-sulfonamide
Traditional Name:N-[3-[1-(4-hydroxy-6-keto-2-phenethyl-2-propyl-1,3-dioxin-5-yl)propyl]phenyl]pyridine-2-sulfonamide
Formula: C29H32N2O6S
MolecularWeight: 536.63918
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(OC(=C(C(=O)O1)C(CC)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=N3)O)CCC4=CC=CC=C4


Isomeric SMILES

CCCC1(OC(=C(C(=O)O1)C(CC)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=N3)O)CCC4=CC=CC=C4


InChI

InChI=1S/C29H32N2O6S/c1-3-17-29(18-16-21-11-6-5-7-12-21)36-27(32)26(28(33)37-29)24(4-2)22-13-10-14-23(20-22)31-38(34,35)25-15-8-9-19-30-25/h5-15,19-20,24,31-32H,3-4,16-18H2,1-2H3


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