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

Systemtic Name: 3-cyclohexyl-1-[1-(4-fluorophenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one Openeye Name: 3-cyclohexyl-1-[1-(4-fluorophenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one CAS Name: 3-cyclohexyl-1-[1-(4-fluorophenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-1-propanone IUPAC Name: 3-cyclohexyl-1-[1-(4-fluorophenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one Traditional Name: 3-cyclohexyl-1-[1-(4-fluorophenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]propan-1-one Formula: C22H31FN2O4S MolecularWeight: 438.555943

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)N2CCC3(CC2)N(CCO3)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(CC1)CCC(=O)N2CCC3(CC2)N(CCO3)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H31FN2O4S/c23-19-7-9-20(10-8-19)30(27,28)25-16-17-29-22(25)12-14-24(15-13-22)21(26)11-6-18-4-2-1-3-5-18/h7-10,18H,1-6,11-17H2