3-cyclopentyl-1-(8-quinolin-8-ylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)propan-1-one

Systemtic Name: 3-cyclopentyl-1-(8-quinolin-8-ylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)propan-1-one Openeye Name: 3-cyclopentyl-1-[8-(8-quinolylsulfonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[8-(8-quinolinylsulfonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]-1-propanone IUPAC Name: 3-cyclopentyl-1-(8-quinolin-8-ylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)propan-1-one Traditional Name: 3-cyclopentyl-1-[8-(8-quinolylsulfonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]propan-1-one Formula: C24H31N3O3S2 MolecularWeight: 473.65124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCSC23CCN(CC3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCSC23CCN(CC3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C24H31N3O3S2/c28-22(11-10-19-5-1-2-6-19)27-17-18-31-24(27)12-15-26(16-13-24)32(29,30)21-9-3-7-20-8-4-14-25-23(20)21/h3-4,7-9,14,19H,1-2,5-6,10-13,15-18H2