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

Systemtic Name: N-(2-chlorophenyl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-fluoranyl-benzamide Openeye Name: N-(2-chlorophenyl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-fluoro-benzamide CAS Name: N-(2-chlorophenyl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-fluorobenzamide IUPAC Name: N-(2-chlorophenyl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-fluorobenzamide Traditional Name: N-(2-chlorophenyl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-fluoro-benzamide Formula: C22H18ClFN2O3S MolecularWeight: 444.906323

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=CC=CC=C4Cl)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=CC=CC=C4Cl)F

InChI

InChI=1S/C22H18ClFN2O3S/c23-17-8-2-3-9-19(17)25-22(27)16-11-12-18(24)21(14-16)30(28,29)26-13-5-7-15-6-1-4-10-20(15)26/h1-4,6,8-12,14H,5,7,13H2,(H,25,27)