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

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(1-thiophen-2-ylsulfonylpiperidin-3-yl)methanone Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-[1-(2-thienylsulfonyl)-3-piperidyl]methanone CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(1-thiophen-2-ylsulfonyl-3-piperidinyl)methanone IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(1-thiophen-2-ylsulfonylpiperidin-3-yl)methanone Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-[1-(2-thienylsulfonyl)-3-piperidyl]methanone Formula: C19H28N2O3S2 MolecularWeight: 396.56722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCCN2C(=O)C3CCCN(C3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CCC2C(C1)CCCN2C(=O)C3CCCN(C3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C19H28N2O3S2/c22-19(21-12-4-7-15-6-1-2-9-17(15)21)16-8-3-11-20(14-16)26(23,24)18-10-5-13-25-18/h5,10,13,15-17H,1-4,6-9,11-12,14H2