(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]methanone

Systemtic Name: (8-methyl-3,4-dihydro-2H-quinolin-1-yl)-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]methanone Openeye Name: (8-methyl-3,4-dihydro-2H-quinolin-1-yl)-[1-(p-tolylsulfonyl)-4-piperidyl]methanone CAS Name: (8-methyl-3,4-dihydro-2H-quinolin-1-yl)-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]methanone IUPAC Name: (8-methyl-3,4-dihydro-2H-quinolin-1-yl)-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]methanone Traditional Name: (8-methyl-3,4-dihydro-2H-quinolin-1-yl)-(1-tosyl-4-piperidyl)methanone Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCCC4=C3C(=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCCC4=C3C(=CC=C4)C

InChI

InChI=1S/C23H28N2O3S/c1-17-8-10-21(11-9-17)29(27,28)24-15-12-20(13-16-24)23(26)25-14-4-7-19-6-3-5-18(2)22(19)25/h3,5-6,8-11,20H,4,7,12-16H2,1-2H3