1-[1-(4-methylphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-4-phenyl-butan-1-one

Systemtic Name: 1-[1-(4-methylphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-4-phenyl-butan-1-one Openeye Name: 4-phenyl-1-[1-(p-tolylsulfonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]butan-1-one CAS Name: 1-[1-(4-methylphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-4-phenyl-1-butanone IUPAC Name: 1-[1-(4-methylphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-4-phenylbutan-1-one Traditional Name: 4-phenyl-1-(1-tosyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl)butan-1-one Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCOC23CCN(CC3)C(=O)CCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCOC23CCN(CC3)C(=O)CCCC4=CC=CC=C4

InChI

InChI=1S/C24H30N2O4S/c1-20-10-12-22(13-11-20)31(28,29)26-18-19-30-24(26)14-16-25(17-15-24)23(27)9-5-8-21-6-3-2-4-7-21/h2-4,6-7,10-13H,5,8-9,14-19H2,1H3