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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[3-[(4-methylsulfonylpiperazin-1-yl)methyl]phenyl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[3-[(4-methylsulfonylpiperazin-1-yl)methyl]phenyl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[3-[(4-methylsulfonyl-1-piperazinyl)methyl]phenyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[3-[(4-methylsulfonylpiperazin-1-yl)methyl]phenyl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[3-[(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=CC(=C2)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

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

InChI

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