7,7-dimethyl-4-[[2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]sulfonylmethyl]bicyclo[2.2.1]heptan-3-one

Systemtic Name: 7,7-dimethyl-4-[[2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]sulfonylmethyl]bicyclo[2.2.1]heptan-3-one Openeye Name: 7,7-dimethyl-1-[[2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]sulfonylmethyl]norbornan-2-one CAS Name: 7,7-dimethyl-4-[[2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]sulfonylmethyl]-3-bicyclo[2.2.1]heptanone IUPAC Name: 7,7-dimethyl-4-[[2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]sulfonylmethyl]bicyclo[2.2.1]heptan-3-one Traditional Name: 7,7-dimethyl-1-[[2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]pyrrolidino]sulfonylmethyl]norbornan-2-one Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCCN3S(=O)(=O)CC45CCC(C4(C)C)CC5=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCCN3S(=O)(=O)CC45CCC(C4(C)C)CC5=O

InChI

InChI=1S/C23H29N3O4S/c1-15-6-8-16(9-7-15)20-24-21(30-25-20)18-5-4-12-26(18)31(28,29)14-23-11-10-17(13-19(23)27)22(23,2)3/h6-9,17-18H,4-5,10-14H2,1-3H3