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

Systemtic Name: 1-(4-chlorophenyl)-8-quinolin-8-ylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 1-(4-chlorophenyl)-8-(8-quinolylsulfonyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 1-(4-chlorophenyl)-8-(8-quinolinylsulfonyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 1-(4-chlorophenyl)-8-quinolin-8-ylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 1-(4-chlorophenyl)-8-(8-quinolylsulfonyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Formula: C22H20ClN3O3S2 MolecularWeight: 473.9955

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12N(C(=O)CS2)C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CN(CCC12N(C(=O)CS2)C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C22H20ClN3O3S2/c23-17-6-8-18(9-7-17)26-20(27)15-30-22(26)10-13-25(14-11-22)31(28,29)19-5-1-3-16-4-2-12-24-21(16)19/h1-9,12H,10-11,13-15H2