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N-[[7-(3-chloranyl-2-fluoranyl-phenyl)carbonyl-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]propane-1-sulfonamide

N-[[7-(3-chloranyl-2-fluoranyl-phenyl)carbonyl-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]propane-1-sulfonamide

Systemtic Name:N-[[7-(3-chloranyl-2-fluoranyl-phenyl)carbonyl-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]propane-1-sulfonamide
Openeye Name:N-[[7-(3-chloro-2-fluoro-benzoyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]propane-1-sulfonamide
CAS Name:N-[[7-[(3-chloro-2-fluorophenyl)-oxomethyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1-propanesulfonamide
IUPAC Name:N-[[7-(3-chloro-2-fluorobenzoyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]propane-1-sulfonamide
Traditional Name:N-[[7-(3-chloro-2-fluoro-benzoyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]propane-1-sulfonamide
Formula: C20H23ClFN3O3S
MolecularWeight: 439.931323
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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NCC1=C2CCN(CC2=CN=C1C)C(=O)C3=C(C(=CC=C3)Cl)F


Isomeric SMILES

CCCS(=O)(=O)NCC1=C2CCN(CC2=CN=C1C)C(=O)C3=C(C(=CC=C3)Cl)F


InChI

InChI=1S/C20H23ClFN3O3S/c1-3-9-29(27,28)24-11-17-13(2)23-10-14-12-25(8-7-15(14)17)20(26)16-5-4-6-18(21)19(16)22/h4-6,10,24H,3,7-9,11-12H2,1-2H3


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