2-(4-ethanoylphenoxy)-1-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one

Systemtic Name: 2-(4-ethanoylphenoxy)-1-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Openeye Name: 2-(4-acetylphenoxy)-1-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one CAS Name: 2-(4-acetylphenoxy)-1-[6-(1-pyrrolidinylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]-1-propanone IUPAC Name: 2-(4-acetylphenoxy)-1-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Traditional Name: 2-(4-acetylphenoxy)-1-(6-pyrrolidinosulfonyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Formula: C24H28N2O5S MolecularWeight: 456.55452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCCC3)OC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC(C(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCCC3)OC4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C24H28N2O5S/c1-17(27)19-7-9-21(10-8-19)31-18(2)24(28)26-15-5-6-20-16-22(11-12-23(20)26)32(29,30)25-13-3-4-14-25/h7-12,16,18H,3-6,13-15H2,1-2H3