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

Systemtic Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-[4-(p-tolylsulfonyl)piperazin-1-yl]ethanone CAS Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]ethanone IUPAC Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-(4-tosylpiperazino)ethanone Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H29N3O3S/c1-18-7-11-21(12-8-18)30(28,29)25-15-13-24(14-16-25)23(27)17-26-19(2)9-10-20-5-3-4-6-22(20)26/h3-8,11-12,19H,9-10,13-17H2,1-2H3