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

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

Systemtic Name:5-azanyl-N-[3-[1-(4-oxidanyl-6-oxidanylidene-2-phenethyl-2-propyl-1,3-dioxin-5-yl)propyl]phenyl]pyridine-2-sulfonamide
Openeye Name:5-amino-N-[3-[1-(4-hydroxy-6-oxo-2-phenethyl-2-propyl-1,3-dioxin-5-yl)propyl]phenyl]pyridine-2-sulfonamide
CAS Name:5-amino-N-[3-[1-(4-hydroxy-6-oxo-2-phenethyl-2-propyl-1,3-dioxin-5-yl)propyl]phenyl]-2-pyridinesulfonamide
IUPAC Name:5-amino-N-[3-[1-(4-hydroxy-6-oxo-2-phenethyl-2-propyl-1,3-dioxin-5-yl)propyl]phenyl]pyridine-2-sulfonamide
Traditional Name:5-amino-N-[3-[1-(4-hydroxy-6-keto-2-phenethyl-2-propyl-1,3-dioxin-5-yl)propyl]phenyl]pyridine-2-sulfonamide
Formula: C29H33N3O6S
MolecularWeight: 551.65382
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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=NC=C(C=C3)N)O)CCC4=CC=CC=C4


Isomeric SMILES

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


InChI

InChI=1S/C29H33N3O6S/c1-3-16-29(17-15-20-9-6-5-7-10-20)37-27(33)26(28(34)38-29)24(4-2)21-11-8-12-23(18-21)32-39(35,36)25-14-13-22(30)19-31-25/h5-14,18-19,24,32-33H,3-4,15-17,30H2,1-2H3


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