1-[4-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]phenyl]ethanone

Systemtic Name: 1-[4-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]phenyl]ethanone Openeye Name: 1-[4-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]phenyl]ethanone CAS Name: 1-[4-[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]phenyl]ethanone IUPAC Name: 1-[4-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]phenyl]ethanone Traditional Name: 1-[4-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]phenyl]ethanone Formula: C22H23N3O3S MolecularWeight: 409.50132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3S/c1-16-14-19-4-3-5-21(22(19)23-15-16)29(27,28)25-12-10-24(11-13-25)20-8-6-18(7-9-20)17(2)26/h3-9,14-15H,10-13H2,1-2H3