1-(2-fluorophenyl)carbonyl-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-(2-fluorophenyl)carbonyl-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(2-fluorobenzoyl)-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[(2-fluorophenyl)-oxomethyl]-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(2-fluorobenzoyl)-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-(2-fluorobenzoyl)-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C18H19FN2O3S MolecularWeight: 362.418463

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CC=C3F

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CC=C3F

InChI

InChI=1S/C18H19FN2O3S/c1-20(2)25(23,24)14-9-10-17-13(12-14)6-5-11-21(17)18(22)15-7-3-4-8-16(15)19/h3-4,7-10,12H,5-6,11H2,1-2H3