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

Systemtic Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-1-(4-methylsulfonylpiperazin-1-yl)ethanone Openeye Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-1-(4-methylsulfonylpiperazin-1-yl)ethanone CAS Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-1-(4-methylsulfonyl-1-piperazinyl)ethanone IUPAC Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-1-(4-methylsulfonylpiperazin-1-yl)ethanone Traditional Name: 1-(4-mesylpiperazino)-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C17H25N3O3S MolecularWeight: 351.4637

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)N3CCN(CC3)S(=O)(=O)C

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1CC(=O)N3CCN(CC3)S(=O)(=O)C

InChI

InChI=1S/C17H25N3O3S/c1-14-7-8-15-5-3-4-6-16(15)20(14)13-17(21)18-9-11-19(12-10-18)24(2,22)23/h3-6,14H,7-13H2,1-2H3/t14-/m0/s1