1-[1-(4-fluoranyl-3-methyl-phenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-4-phenyl-butan-1-one

Systemtic Name: 1-[1-(4-fluoranyl-3-methyl-phenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-4-phenyl-butan-1-one Openeye Name: 1-[1-(4-fluoro-3-methyl-phenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-4-phenyl-butan-1-one CAS Name: 1-[1-(4-fluoro-3-methylphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-4-phenyl-1-butanone IUPAC Name: 1-[1-(4-fluoro-3-methylphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-4-phenylbutan-1-one Traditional Name: 1-[1-(4-fluoro-3-methyl-phenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-4-phenyl-butan-1-one Formula: C24H29FN2O4S MolecularWeight: 460.561463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29FN2O4S/c1-19-18-21(10-11-22(19)25)32(29,30)27-16-17-31-24(27)12-14-26(15-13-24)23(28)9-5-8-20-6-3-2-4-7-20/h2-4,6-7,10-11,18H,5,8-9,12-17H2,1H3