1-[4-[4-[6-(2-methylpiperidin-1-yl)sulfonylquinolin-2-yl]piperazin-1-yl]phenyl]ethanone

Systemtic Name: 1-[4-[4-[6-(2-methylpiperidin-1-yl)sulfonylquinolin-2-yl]piperazin-1-yl]phenyl]ethanone Openeye Name: 1-[4-[4-[6-[(2-methyl-1-piperidyl)sulfonyl]-2-quinolyl]piperazin-1-yl]phenyl]ethanone CAS Name: 1-[4-[4-[6-[(2-methyl-1-piperidinyl)sulfonyl]-2-quinolinyl]-1-piperazinyl]phenyl]ethanone IUPAC Name: 1-[4-[4-[6-(2-methylpiperidin-1-yl)sulfonylquinolin-2-yl]piperazin-1-yl]phenyl]ethanone Traditional Name: 1-[4-[4-[6-(2-methylpiperidino)sulfonyl-2-quinolyl]piperazino]phenyl]ethanone Formula: C27H32N4O3S MolecularWeight: 492.63298

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC3=C(C=C2)N=C(C=C3)N4CCN(CC4)C5=CC=C(C=C5)C(=O)C

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC3=C(C=C2)N=C(C=C3)N4CCN(CC4)C5=CC=C(C=C5)C(=O)C

InChI

InChI=1S/C27H32N4O3S/c1-20-5-3-4-14-31(20)35(33,34)25-11-12-26-23(19-25)8-13-27(28-26)30-17-15-29(16-18-30)24-9-6-22(7-10-24)21(2)32/h6-13,19-20H,3-5,14-18H2,1-2H3