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

Systemtic Name: (3-methylphenyl)-(8-quinolin-8-ylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone Openeye Name: m-tolyl-[8-(8-quinolylsulfonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone CAS Name: (3-methylphenyl)-[8-(8-quinolinylsulfonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone IUPAC Name: (3-methylphenyl)-(8-quinolin-8-ylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone Traditional Name: m-tolyl-[8-(8-quinolylsulfonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone Formula: C24H25N3O3S2 MolecularWeight: 467.6036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCSC23CCN(CC3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCSC23CCN(CC3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C24H25N3O3S2/c1-18-5-2-7-20(17-18)23(28)27-15-16-31-24(27)10-13-26(14-11-24)32(29,30)21-9-3-6-19-8-4-12-25-22(19)21/h2-9,12,17H,10-11,13-16H2,1H3