3,4-dihydro-2H-quinolin-1-yl-[4-[(4-methylsulfonylpiperazin-1-yl)methyl]phenyl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[4-[(4-methylsulfonylpiperazin-1-yl)methyl]phenyl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[4-[(4-methylsulfonylpiperazin-1-yl)methyl]phenyl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[4-[(4-methylsulfonyl-1-piperazinyl)methyl]phenyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[4-[(4-methylsulfonylpiperazin-1-yl)methyl]phenyl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[4-[(4-mesylpiperazino)methyl]phenyl]methanone Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)CC2=CC=C(C=C2)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)CC2=CC=C(C=C2)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H27N3O3S/c1-29(27,28)24-15-13-23(14-16-24)17-18-8-10-20(11-9-18)22(26)25-12-4-6-19-5-2-3-7-21(19)25/h2-3,5,7-11H,4,6,12-17H2,1H3