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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[3-[(3,5-dimethyl-1-piperidyl)sulfonyl]phenyl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[3-[(3,5-dimethyl-1-piperidinyl)sulfonyl]phenyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(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=CC(=C2)C(=O)N3CCCC4=CC=CC=C43)C

Isomeric SMILES

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

InChI

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