4-[(4-ethanoylpiperazin-1-yl)sulfonylmethyl]-7,7-dimethyl-bicyclo[2.2.1]heptan-3-one

Systemtic Name: 4-[(4-ethanoylpiperazin-1-yl)sulfonylmethyl]-7,7-dimethyl-bicyclo[2.2.1]heptan-3-one Openeye Name: 1-[(4-acetylpiperazin-1-yl)sulfonylmethyl]-7,7-dimethyl-norbornan-2-one CAS Name: 4-[(4-acetyl-1-piperazinyl)sulfonylmethyl]-7,7-dimethyl-3-bicyclo[2.2.1]heptanone IUPAC Name: 4-[(4-acetylpiperazin-1-yl)sulfonylmethyl]-7,7-dimethylbicyclo[2.2.1]heptan-3-one Traditional Name: 1-[(4-acetylpiperazino)sulfonylmethyl]-7,7-dimethyl-norbornan-2-one Formula: C16H26N2O4S MolecularWeight: 342.45364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)CC23CCC(C2(C)C)CC3=O

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)CC23CCC(C2(C)C)CC3=O

InChI

InChI=1S/C16H26N2O4S/c1-12(19)17-6-8-18(9-7-17)23(21,22)11-16-5-4-13(10-14(16)20)15(16,2)3/h13H,4-11H2,1-3H3