1-(phenylsulfonyl)-4-prop-2-ynyl-piperazine

Systemtic Name: 1-(phenylsulfonyl)-4-prop-2-ynyl-piperazine Openeye Name: 1-(benzenesulfonyl)-4-prop-2-ynyl-piperazine CAS Name: 1-(benzenesulfonyl)-4-prop-2-ynylpiperazine IUPAC Name: 1-(benzenesulfonyl)-4-prop-2-ynylpiperazine Traditional Name: 1-besyl-4-propargyl-piperazine Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1CCN(CC1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C#CCN1CCN(CC1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H16N2O2S/c1-2-8-14-9-11-15(12-10-14)18(16,17)13-6-4-3-5-7-13/h1,3-7H,8-12H2