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

Systemtic Name: 1-(4-fluorophenyl)carbonyl-N-(phenylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: N-benzyl-1-(4-fluorobenzoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[(4-fluorophenyl)-oxomethyl]-N-(phenylmethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: N-benzyl-1-(4-fluorobenzoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: N-benzyl-1-(4-fluorobenzoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C23H21FN2O3S MolecularWeight: 424.487843

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=CC=C3)N(C1)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=CC=C3)N(C1)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H21FN2O3S/c24-20-10-8-18(9-11-20)23(27)26-14-4-7-19-15-21(12-13-22(19)26)30(28,29)25-16-17-5-2-1-3-6-17/h1-3,5-6,8-13,15,25H,4,7,14,16H2