N-(3-chloranyl-4-methyl-phenyl)-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-fluoranyl-benzamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-fluoranyl-benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-fluoro-benzamide CAS Name: N-(3-chloro-4-methylphenyl)-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-fluorobenzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-fluorobenzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-fluoro-benzamide Formula: C23H20ClFN2O3S MolecularWeight: 458.932903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC4=CC=CC=C43)F)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC4=CC=CC=C43)F)Cl

InChI

InChI=1S/C23H20ClFN2O3S/c1-15-8-9-17(13-20(15)24)26-23(28)19-14-18(10-11-21(19)25)31(29,30)27-12-4-6-16-5-2-3-7-22(16)27/h2-3,5,7-11,13-14H,4,6,12H2,1H3,(H,26,28)