N-[6-chloranyl-1-[(3-fluorophenyl)methyl]-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide

Systemtic Name: N-[6-chloranyl-1-[(3-fluorophenyl)methyl]-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Openeye Name: N-[6-chloro-1-[(3-fluorophenyl)methyl]-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide CAS Name: N-[6-chloro-1-[(3-fluorophenyl)methyl]-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide IUPAC Name: N-[6-chloro-1-[(3-fluorophenyl)methyl]-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Traditional Name: N-[6-chloro-1-(3-fluorobenzyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Formula: C22H20ClFN2O2S MolecularWeight: 430.922803

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C2=C1C=C(C=C2)Cl)CC3=CC(=CC=C3)F)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1C(CN(C2=C1C=C(C=C2)Cl)CC3=CC(=CC=C3)F)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H20ClFN2O2S/c23-18-9-10-22-17(12-18)13-20(25-29(27,28)21-7-2-1-3-8-21)15-26(22)14-16-5-4-6-19(24)11-16/h1-12,20,25H,13-15H2