6-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]carbonyl-1-azabicyclo[2.1.1]hexan-5-one

Systemtic Name: 6-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]carbonyl-1-azabicyclo[2.1.1]hexan-5-one Openeye Name: 6-[4-(4-methoxyphenyl)sulfonylpiperazine-1-carbonyl]-1-azabicyclo[2.1.1]hexan-5-one CAS Name: 6-[[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-oxomethyl]-1-azabicyclo[2.1.1]hexan-5-one IUPAC Name: 6-[4-(4-methoxyphenyl)sulfonylpiperazine-1-carbonyl]-1-azabicyclo[2.1.1]hexan-5-one Traditional Name: 6-[4-(4-methoxyphenyl)sulfonylpiperazine-1-carbonyl]-1-azabicyclo[2.1.1]hexan-5-one Formula: C17H21N3O5S MolecularWeight: 379.43074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3C4CCN3C4=O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3C4CCN3C4=O

InChI

InChI=1S/C17H21N3O5S/c1-25-12-2-4-13(5-3-12)26(23,24)19-10-8-18(9-11-19)17(22)15-14-6-7-20(15)16(14)21/h2-5,14-15H,6-11H2,1H3