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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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