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

Systemtic Name: (4-methylphenyl)-(8-quinolin-8-ylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone Openeye Name: p-tolyl-[8-(8-quinolylsulfonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone CAS Name: (4-methylphenyl)-[8-(8-quinolinylsulfonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone IUPAC Name: (4-methylphenyl)-(8-quinolin-8-ylsulfonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone Traditional Name: p-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=C(C=C1)C(=O)N2CCSC23CCN(CC3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

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

InChI

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