3,4-dihydro-2H-quinolin-1-yl-[4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonylphenyl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonylphenyl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[4-[[(3R,5R)-3,5-dimethyl-1-piperidyl]sulfonyl]phenyl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[4-[[(3R,5R)-3,5-dimethyl-1-piperidinyl]sulfonyl]phenyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonylphenyl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[4-[(3R,5R)-3,5-dimethylpiperidino]sulfonylphenyl]methanone Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCC4=CC=CC=C43)C

Isomeric SMILES

C[C@@H]1C[C@H](CN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCC4=CC=CC=C43)C

InChI

InChI=1S/C23H28N2O3S/c1-17-14-18(2)16-24(15-17)29(27,28)21-11-9-20(10-12-21)23(26)25-13-5-7-19-6-3-4-8-22(19)25/h3-4,6,8-12,17-18H,5,7,13-16H2,1-2H3/t17-,18-/m1/s1