(4-methoxyphenyl)-(8-quinolin-8-ylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone

Systemtic Name: (4-methoxyphenyl)-(8-quinolin-8-ylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone Openeye Name: (4-methoxyphenyl)-[8-(8-quinolylsulfonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone CAS Name: (4-methoxyphenyl)-[8-(8-quinolinylsulfonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone IUPAC Name: (4-methoxyphenyl)-(8-quinolin-8-ylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone Traditional Name: (4-methoxyphenyl)-[8-(8-quinolylsulfonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone Formula: C24H25N3O4S2 MolecularWeight: 483.603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCSC23CCN(CC3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCSC23CCN(CC3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C24H25N3O4S2/c1-31-20-9-7-19(8-10-20)23(28)27-16-17-32-24(27)11-14-26(15-12-24)33(29,30)21-6-2-4-18-5-3-13-25-22(18)21/h2-10,13H,11-12,14-17H2,1H3