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

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(4-piperidin-1-ylsulfonyl-1H-pyrrol-2-yl)methanone Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-[4-(1-piperidylsulfonyl)-1H-pyrrol-2-yl]methanone CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-[4-(1-piperidinylsulfonyl)-1H-pyrrol-2-yl]methanone IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(4-piperidin-1-ylsulfonyl-1H-pyrrol-2-yl)methanone Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(4-piperidinosulfonyl-1H-pyrrol-2-yl)methanone Formula: C19H29N3O3S MolecularWeight: 379.51686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O3S/c23-19(22-12-6-8-15-7-2-3-9-18(15)22)17-13-16(14-20-17)26(24,25)21-10-4-1-5-11-21/h13-15,18,20H,1-12H2