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

Systemtic Name: N-(3-chlorophenyl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-fluoranyl-benzamide Openeye Name: N-(3-chlorophenyl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-fluoro-benzamide CAS Name: N-(3-chlorophenyl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-fluorobenzamide IUPAC Name: N-(3-chlorophenyl)-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-fluorobenzamide Traditional Name: N-(3-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=C4)Cl)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=CC(=CC=C4)Cl)F

InChI

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