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

Systemtic Name: 2-(4-chloranylphenoxy)-1-(8-quinolin-8-ylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)ethanone Openeye Name: 2-(4-chlorophenoxy)-1-[8-(8-quinolylsulfonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]ethanone CAS Name: 2-(4-chlorophenoxy)-1-[8-(8-quinolinylsulfonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-(8-quinolin-8-ylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)ethanone Traditional Name: 2-(4-chlorophenoxy)-1-[8-(8-quinolylsulfonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]ethanone Formula: C24H24ClN3O4S2 MolecularWeight: 518.04806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24ClN3O4S2/c25-19-6-8-20(9-7-19)32-17-22(29)28-15-16-33-24(28)10-13-27(14-11-24)34(30,31)21-5-1-3-18-4-2-12-26-23(18)21/h1-9,12H,10-11,13-17H2