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

Systemtic Name: 1-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]-3-phenoxy-propan-2-ol Openeye Name: 1-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]-3-phenoxy-propan-2-ol CAS Name: 1-[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]-3-phenoxy-2-propanol IUPAC Name: 1-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]-3-phenoxypropan-2-ol Traditional Name: 1-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]-3-phenoxy-propan-2-ol Formula: C23H27N3O4S MolecularWeight: 441.54318

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=CC=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O4S/c1-18-14-19-6-5-9-22(23(19)24-15-18)31(28,29)26-12-10-25(11-13-26)16-20(27)17-30-21-7-3-2-4-8-21/h2-9,14-15,20,27H,10-13,16-17H2,1H3