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

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(5-pyrrolidin-1-ylsulfonylfuran-2-yl)methanone Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(5-pyrrolidin-1-ylsulfonyl-2-furyl)methanone CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-[5-(1-pyrrolidinylsulfonyl)-2-furanyl]methanone IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(5-pyrrolidin-1-ylsulfonylfuran-2-yl)methanone Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(5-pyrrolidinosulfonyl-2-furyl)methanone Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCCN2C(=O)C3=CC=C(O3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C1CCC2C(C1)CCCN2C(=O)C3=CC=C(O3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C18H26N2O4S/c21-18(20-13-5-7-14-6-1-2-8-15(14)20)16-9-10-17(24-16)25(22,23)19-11-3-4-12-19/h9-10,14-15H,1-8,11-13H2