(2R)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-[4-(phenylsulfonyl)piperazin-1-yl]propan-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC=C2)N3CCCC4=CC=CC=C43

Isomeric SMILES

C[C@H](C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC=C2)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H27N3O3S/c1-18(25-13-7-9-19-8-5-6-12-21(19)25)22(26)23-14-16-24(17-15-23)29(27,28)20-10-3-2-4-11-20/h2-6,8,10-12,18H,7,9,13-17H2,1H3/t18-/m1/s1