3-cyclopentyl-1-[1-(4-fluorophenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[1-(4-fluorophenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[1-(4-fluorophenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[1-(4-fluorophenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[1-(4-fluorophenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[1-(4-fluorophenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one Formula: C21H29FN2O4S MolecularWeight: 424.529363

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCC3(CC2)N(CCO3)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCC3(CC2)N(CCO3)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H29FN2O4S/c22-18-6-8-19(9-7-18)29(26,27)24-15-16-28-21(24)11-13-23(14-12-21)20(25)10-5-17-3-1-2-4-17/h6-9,17H,1-5,10-16H2