[1-(4-chlorophenyl)cyclopentyl]-[1-(4-fluoranyl-3-methyl-phenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]methanone

Systemtic Name: [1-(4-chlorophenyl)cyclopentyl]-[1-(4-fluoranyl-3-methyl-phenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]methanone Openeye Name: [1-(4-chlorophenyl)cyclopentyl]-[1-(4-fluoro-3-methyl-phenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]methanone CAS Name: [1-(4-chlorophenyl)cyclopentyl]-[1-(4-fluoro-3-methylphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]methanone IUPAC Name: [1-(4-chlorophenyl)cyclopentyl]-[1-(4-fluoro-3-methylphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]methanone Traditional Name: [1-(4-chlorophenyl)cyclopentyl]-[1-(4-fluoro-3-methyl-phenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]methanone Formula: C26H30ClFN2O4S MolecularWeight: 521.043803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCOC23CCN(CC3)C(=O)C4(CCCC4)C5=CC=C(C=C5)Cl)F

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCOC23CCN(CC3)C(=O)C4(CCCC4)C5=CC=C(C=C5)Cl)F

InChI

InChI=1S/C26H30ClFN2O4S/c1-19-18-22(8-9-23(19)28)35(32,33)30-16-17-34-26(30)12-14-29(15-13-26)24(31)25(10-2-3-11-25)20-4-6-21(27)7-5-20/h4-9,18H,2-3,10-17H2,1H3