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N-(3-chloranyl-4-fluoranyl-phenyl)-2-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl-methyl-amino]ethanamide

N-(3-chloranyl-4-fluoranyl-phenyl)-2-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl-methyl-amino]ethanamide

Systemtic Name:N-(3-chloranyl-4-fluoranyl-phenyl)-2-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl-methyl-amino]ethanamide
Openeye Name:2-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl-methyl-amino]-N-(3-chloro-4-fluoro-phenyl)acetamide
CAS Name:2-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl-methylamino]-N-(3-chloro-4-fluorophenyl)acetamide
IUPAC Name:2-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl-methylamino]-N-(3-chloro-4-fluorophenyl)acetamide
Traditional Name:2-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl-methyl-amino]-N-(3-chloro-4-fluoro-phenyl)acetamide
Formula: C20H21ClFN3O4S
MolecularWeight: 453.914843
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N(C)CC(=O)NC3=CC(=C(C=C3)F)Cl


Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N(C)CC(=O)NC3=CC(=C(C=C3)F)Cl


InChI

InChI=1S/C20H21ClFN3O4S/c1-13(26)25-9-3-4-14-10-16(6-8-19(14)25)30(28,29)24(2)12-20(27)23-15-5-7-18(22)17(21)11-15/h5-8,10-11H,3-4,9,12H2,1-2H3,(H,23,27)


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