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

Systemtic Name: cyclopentyl-[1-(4-fluoranyl-3-methyl-phenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]methanone Openeye Name: cyclopentyl-[1-(4-fluoro-3-methyl-phenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]methanone CAS Name: cyclopentyl-[1-(4-fluoro-3-methylphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]methanone IUPAC Name: cyclopentyl-[1-(4-fluoro-3-methylphenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]methanone Traditional Name: cyclopentyl-[1-(4-fluoro-3-methyl-phenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]methanone Formula: C20H27FN2O4S MolecularWeight: 410.502783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCOC23CCN(CC3)C(=O)C4CCCC4)F

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCOC23CCN(CC3)C(=O)C4CCCC4)F

InChI

InChI=1S/C20H27FN2O4S/c1-15-14-17(6-7-18(15)21)28(25,26)23-12-13-27-20(23)8-10-22(11-9-20)19(24)16-4-2-3-5-16/h6-7,14,16H,2-5,8-13H2,1H3