1-(3,4-dihydro-2H-quinolin-1-yl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[5-(1-piperidylsulfonyl)-2-thienyl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(5-piperidinosulfonyl-2-thienyl)ethanone Formula: C20H24N2O3S2 MolecularWeight: 404.54616

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H24N2O3S2/c23-19(22-14-6-8-16-7-2-3-9-18(16)22)15-17-10-11-20(26-17)27(24,25)21-12-4-1-5-13-21/h2-3,7,9-11H,1,4-6,8,12-15H2