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

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-3-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]propanamide Openeye Name: 3-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(4-chloro-2-fluoro-phenyl)propanamide CAS Name: 3-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(4-chloro-2-fluorophenyl)propanamide IUPAC Name: 3-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(4-chloro-2-fluorophenyl)propanamide Traditional Name: 3-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(4-chloro-2-fluoro-phenyl)propionamide Formula: C20H20ClFN2O4S MolecularWeight: 438.900203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClFN2O4S/c1-13(25)24-9-2-3-14-11-16(5-7-19(14)24)29(27,28)10-8-20(26)23-18-6-4-15(21)12-17(18)22/h4-7,11-12H,2-3,8-10H2,1H3,(H,23,26)