N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-3-phenylsulfanyl-propanamide

Systemtic Name: N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-3-phenylsulfanyl-propanamide Openeye Name: N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-3-phenylsulfanyl-propanamide CAS Name: N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-3-(phenylthio)propanamide IUPAC Name: N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-3-phenylsulfanylpropanamide Traditional Name: N-[1-(4-fluorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]-3-(phenylthio)propionamide Formula: C24H23FN2O3S2 MolecularWeight: 470.579423

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)CCSC3=CC=CC=C3)N(C1)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)CCSC3=CC=CC=C3)N(C1)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H23FN2O3S2/c25-19-9-12-22(13-10-19)32(29,30)27-15-4-5-18-8-11-20(17-23(18)27)26-24(28)14-16-31-21-6-2-1-3-7-21/h1-3,6-13,17H,4-5,14-16H2,(H,26,28)