1-(4-fluoranylphenoxy)-3-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]propan-2-ol

Systemtic Name: 1-(4-fluoranylphenoxy)-3-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]propan-2-ol Openeye Name: 1-(4-fluorophenoxy)-3-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]propan-2-ol CAS Name: 1-(4-fluorophenoxy)-3-[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]-2-propanol IUPAC Name: 1-(4-fluorophenoxy)-3-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]propan-2-ol Traditional Name: 1-(4-fluorophenoxy)-3-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]propan-2-ol Formula: C23H26FN3O4S MolecularWeight: 459.533643

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)CC(COC4=CC=C(C=C4)F)O

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)CC(COC4=CC=C(C=C4)F)O

InChI

InChI=1S/C23H26FN3O4S/c1-17-13-18-3-2-4-22(23(18)25-14-17)32(29,30)27-11-9-26(10-12-27)15-20(28)16-31-21-7-5-19(24)6-8-21/h2-8,13-14,20,28H,9-12,15-16H2,1H3