3,4-dihydro-2H-quinolin-1-yl-[1-(2,4,6-trimethylphenyl)sulfonylpiperidin-4-yl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(2,4,6-trimethylphenyl)sulfonylpiperidin-4-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(2,4,6-trimethylphenyl)sulfonyl-4-piperidyl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(2,4,6-trimethylphenyl)sulfonyl-4-piperidinyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(2,4,6-trimethylphenyl)sulfonylpiperidin-4-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(1-mesitylsulfonyl-4-piperidyl)methanone Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O3S/c1-17-15-18(2)23(19(3)16-17)30(28,29)25-13-10-21(11-14-25)24(27)26-12-6-8-20-7-4-5-9-22(20)26/h4-5,7,9,15-16,21H,6,8,10-14H2,1-3H3