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

Systemtic Name: 5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2,5-dimethylphenyl)-2-fluoranyl-benzamide Openeye Name: 5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2,5-dimethylphenyl)-2-fluoro-benzamide CAS Name: 5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2,5-dimethylphenyl)-2-fluorobenzamide IUPAC Name: 5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2,5-dimethylphenyl)-2-fluorobenzamide Traditional Name: 5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2,5-dimethylphenyl)-2-fluoro-benzamide Formula: C24H23FN2O3S MolecularWeight: 438.514423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23FN2O3S/c1-16-9-10-17(2)22(14-16)26-24(28)20-15-19(11-12-21(20)25)31(29,30)27-13-5-7-18-6-3-4-8-23(18)27/h3-4,6,8-12,14-15H,5,7,13H2,1-2H3,(H,26,28)