3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(3-piperidin-1-ylsulfonylthiophen-2-yl)methanone

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(3-piperidin-1-ylsulfonylthiophen-2-yl)methanone Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-[3-(1-piperidylsulfonyl)-2-thienyl]methanone CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-[3-(1-piperidinylsulfonyl)-2-thiophenyl]methanone IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(3-piperidin-1-ylsulfonylthiophen-2-yl)methanone Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(3-piperidinosulfonyl-2-thienyl)methanone Formula: C19H28N2O3S2 MolecularWeight: 396.56722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=C(SC=C2)C(=O)N3CCCC4C3CCCC4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=C(SC=C2)C(=O)N3CCCC4C3CCCC4

InChI

InChI=1S/C19H28N2O3S2/c22-19(21-13-6-8-15-7-2-3-9-16(15)21)18-17(10-14-25-18)26(23,24)20-11-4-1-5-12-20/h10,14-16H,1-9,11-13H2