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

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(5-piperidin-1-ylsulfonylfuran-2-yl)methanone Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-[5-(1-piperidylsulfonyl)-2-furyl]methanone CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-[5-(1-piperidinylsulfonyl)-2-furanyl]methanone IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(5-piperidin-1-ylsulfonylfuran-2-yl)methanone Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(5-piperidinosulfonyl-2-furyl)methanone Formula: C19H28N2O4S MolecularWeight: 380.50162

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(O2)C(=O)N3CCCC4C3CCCC4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(O2)C(=O)N3CCCC4C3CCCC4

InChI

InChI=1S/C19H28N2O4S/c22-19(21-14-6-8-15-7-2-3-9-16(15)21)17-10-11-18(25-17)26(23,24)20-12-4-1-5-13-20/h10-11,15-16H,1-9,12-14H2