N-(3-chloranyl-2-fluoranyl-phenyl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzamide

Systemtic Name: N-(3-chloranyl-2-fluoranyl-phenyl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzamide Openeye Name: N-(3-chloro-2-fluoro-phenyl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzamide CAS Name: N-(3-chloro-2-fluorophenyl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxybenzamide IUPAC Name: N-(3-chloro-2-fluorophenyl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxybenzamide Traditional Name: N-(3-chloro-2-fluoro-phenyl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-benzamide Formula: C23H20ClFN2O4S MolecularWeight: 474.932303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C(=CC=C2)Cl)F)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C(=CC=C2)Cl)F)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H20ClFN2O4S/c1-31-20-12-11-16(23(28)26-18-9-4-8-17(24)22(18)25)14-21(20)32(29,30)27-13-5-7-15-6-2-3-10-19(15)27/h2-4,6,8-12,14H,5,7,13H2,1H3,(H,26,28)