1-(3-methylphenyl)-8-quinolin-8-ylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-2-one

Systemtic Name: 1-(3-methylphenyl)-8-quinolin-8-ylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 1-(m-tolyl)-8-(8-quinolylsulfonyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 1-(3-methylphenyl)-8-(8-quinolinylsulfonyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 1-(3-methylphenyl)-8-quinolin-8-ylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 1-(m-tolyl)-8-(8-quinolylsulfonyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Formula: C23H23N3O3S2 MolecularWeight: 453.57702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CSC23CCN(CC3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CSC23CCN(CC3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C23H23N3O3S2/c1-17-5-2-8-19(15-17)26-21(27)16-30-23(26)10-13-25(14-11-23)31(28,29)20-9-3-6-18-7-4-12-24-22(18)20/h2-9,12,15H,10-11,13-14,16H2,1H3