2-phenoxy-1-(8-quinolin-8-ylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)ethanone

Systemtic Name: 2-phenoxy-1-(8-quinolin-8-ylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)ethanone Openeye Name: 2-phenoxy-1-[8-(8-quinolylsulfonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]ethanone CAS Name: 2-phenoxy-1-[8-(8-quinolinylsulfonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]ethanone IUPAC Name: 2-phenoxy-1-(8-quinolin-8-ylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)ethanone Traditional Name: 2-phenoxy-1-[8-(8-quinolylsulfonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]ethanone Formula: C24H25N3O4S2 MolecularWeight: 483.603

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12N(CCS2)C(=O)COC3=CC=CC=C3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CN(CCC12N(CCS2)C(=O)COC3=CC=CC=C3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C24H25N3O4S2/c28-22(18-31-20-8-2-1-3-9-20)27-16-17-32-24(27)11-14-26(15-12-24)33(29,30)21-10-4-6-19-7-5-13-25-23(19)21/h1-10,13H,11-12,14-18H2