2-(phenylmethylsulfanyl)-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]ethanamide

Systemtic Name: 2-(phenylmethylsulfanyl)-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]ethanamide Openeye Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-benzylsulfanyl-acetamide CAS Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-(phenylmethylthio)acetamide IUPAC Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-benzylsulfanylacetamide Traditional Name: 2-(benzylthio)-N-(1-besyl-3,4-dihydro-2H-quinolin-7-yl)acetamide Formula: C24H24N2O3S2 MolecularWeight: 452.58896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)CSCC3=CC=CC=C3)N(C1)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)CSCC3=CC=CC=C3)N(C1)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O3S2/c27-24(18-30-17-19-8-3-1-4-9-19)25-21-14-13-20-10-7-15-26(23(20)16-21)31(28,29)22-11-5-2-6-12-22/h1-6,8-9,11-14,16H,7,10,15,17-18H2,(H,25,27)