1-[1-(4-fluorophenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-2-phenoxy-propan-1-one

Systemtic Name: 1-[1-(4-fluorophenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-2-phenoxy-propan-1-one Openeye Name: 1-[1-(4-fluorophenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-2-phenoxy-propan-1-one CAS Name: 1-[1-(4-fluorophenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-2-phenoxy-1-propanone IUPAC Name: 1-[1-(4-fluorophenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-2-phenoxypropan-1-one Traditional Name: 1-[1-(4-fluorophenyl)sulfonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-2-phenoxy-propan-1-one Formula: C22H25FN2O5S MolecularWeight: 448.507703

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2(CC1)N(CCO2)S(=O)(=O)C3=CC=C(C=C3)F)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N1CCC2(CC1)N(CCO2)S(=O)(=O)C3=CC=C(C=C3)F)OC4=CC=CC=C4

InChI

InChI=1S/C22H25FN2O5S/c1-17(30-19-5-3-2-4-6-19)21(26)24-13-11-22(12-14-24)25(15-16-29-22)31(27,28)20-9-7-18(23)8-10-20/h2-10,17H,11-16H2,1H3