3,4-dihydro-2H-quinolin-1-yl-[1-[(4-methylphenyl)methylsulfonyl]piperidin-4-yl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[1-[(4-methylphenyl)methylsulfonyl]piperidin-4-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(p-tolylmethylsulfonyl)-4-piperidyl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[1-[(4-methylphenyl)methylsulfonyl]-4-piperidinyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[1-[(4-methylphenyl)methylsulfonyl]piperidin-4-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(4-methylbenzyl)sulfonyl-4-piperidyl]methanone Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)N2CCC(CC2)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)N2CCC(CC2)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H28N2O3S/c1-18-8-10-19(11-9-18)17-29(27,28)24-15-12-21(13-16-24)23(26)25-14-4-6-20-5-2-3-7-22(20)25/h2-3,5,7-11,21H,4,6,12-17H2,1H3