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

Systemtic Name: 1-(4-fluorophenyl)carbonyl-N-methyl-N-(phenylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: N-benzyl-1-(4-fluorobenzoyl)-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[(4-fluorophenyl)-oxomethyl]-N-methyl-N-(phenylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: N-benzyl-1-(4-fluorobenzoyl)-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: N-benzyl-1-(4-fluorobenzoyl)-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C24H23FN2O3S MolecularWeight: 438.514423

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H23FN2O3S/c1-26(17-18-6-3-2-4-7-18)31(29,30)22-13-14-23-20(16-22)8-5-15-27(23)24(28)19-9-11-21(25)12-10-19/h2-4,6-7,9-14,16H,5,8,15,17H2,1H3