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

Systemtic Name: 1-(3-methoxyphenyl)-8-quinolin-8-ylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 1-(3-methoxyphenyl)-8-(8-quinolylsulfonyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 1-(3-methoxyphenyl)-8-(8-quinolinylsulfonyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 1-(3-methoxyphenyl)-8-quinolin-8-ylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 1-(3-methoxyphenyl)-8-(8-quinolylsulfonyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Formula: C23H23N3O4S2 MolecularWeight: 469.57642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)CSC23CCN(CC3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)CSC23CCN(CC3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C23H23N3O4S2/c1-30-19-8-3-7-18(15-19)26-21(27)16-31-23(26)10-13-25(14-11-23)32(28,29)20-9-2-5-17-6-4-12-24-22(17)20/h2-9,12,15H,10-11,13-14,16H2,1H3