1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[4-(phenylsulfonyl)piperazin-1-yl]ethanone

Systemtic Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[4-(phenylsulfonyl)piperazin-1-yl]ethanone Openeye Name: 2-[4-(benzenesulfonyl)piperazin-1-yl]-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[4-(benzenesulfonyl)-1-piperazinyl]-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-[4-(benzenesulfonyl)piperazin-1-yl]-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(4-besylpiperazino)-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CN3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)CN3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

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