2-(4-chlorophenyl)-1-(6-piperidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-(4-chlorophenyl)-1-(6-piperidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(4-chlorophenyl)-1-[6-(1-piperidylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 2-(4-chlorophenyl)-1-[6-(1-piperidinylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 2-(4-chlorophenyl)-1-(6-piperidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(4-chlorophenyl)-1-(6-piperidinosulfonyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C22H25ClN2O3S MolecularWeight: 432.9635

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H25ClN2O3S/c23-19-8-6-17(7-9-19)15-22(26)25-14-4-5-18-16-20(10-11-21(18)25)29(27,28)24-12-2-1-3-13-24/h6-11,16H,1-5,12-15H2