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N-[2-azanyl-6-methyl-1,3-bis(oxidanylidene)-1-(3-pyridin-2-ylphenyl)heptan-4-yl]-4-fluoranyl-benzenesulfonamide

N-[2-azanyl-6-methyl-1,3-bis(oxidanylidene)-1-(3-pyridin-2-ylphenyl)heptan-4-yl]-4-fluoranyl-benzenesulfonamide

Systemtic Name:N-[2-azanyl-6-methyl-1,3-bis(oxidanylidene)-1-(3-pyridin-2-ylphenyl)heptan-4-yl]-4-fluoranyl-benzenesulfonamide
Openeye Name:N-[3-amino-1-isobutyl-2,4-dioxo-4-[3-(2-pyridyl)phenyl]butyl]-4-fluoro-benzenesulfonamide
CAS Name:N-[2-amino-6-methyl-1,3-dioxo-1-[3-(2-pyridinyl)phenyl]heptan-4-yl]-4-fluorobenzenesulfonamide
IUPAC Name:N-[2-amino-6-methyl-1,3-dioxo-1-(3-pyridin-2-ylphenyl)heptan-4-yl]-4-fluorobenzenesulfonamide
Traditional Name:N-[3-amino-1-isobutyl-2,4-diketo-4-[3-(2-pyridyl)phenyl]butyl]-4-fluoro-benzenesulfonamide
Formula: C25H26FN3O4S
MolecularWeight: 483.555043
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C(C(=O)C1=CC=CC(=C1)C2=CC=CC=N2)N)NS(=O)(=O)C3=CC=C(C=C3)F


Isomeric SMILES

CC(C)CC(C(=O)C(C(=O)C1=CC=CC(=C1)C2=CC=CC=N2)N)NS(=O)(=O)C3=CC=C(C=C3)F


InChI

InChI=1S/C25H26FN3O4S/c1-16(2)14-22(29-34(32,33)20-11-9-19(26)10-12-20)25(31)23(27)24(30)18-7-5-6-17(15-18)21-8-3-4-13-28-21/h3-13,15-16,22-23,29H,14,27H2,1-2H3


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