1-(3-methylbut-2-enyl)-4-(phenylsulfonyl)piperazine

Systemtic Name: 1-(3-methylbut-2-enyl)-4-(phenylsulfonyl)piperazine Openeye Name: 1-(benzenesulfonyl)-4-(3-methylbut-2-enyl)piperazine CAS Name: 1-(benzenesulfonyl)-4-(3-methylbut-2-enyl)piperazine IUPAC Name: 1-(benzenesulfonyl)-4-(3-methylbut-2-enyl)piperazine Traditional Name: 1-besyl-4-(3-methylbut-2-enyl)piperazine Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2S/c1-14(2)8-9-16-10-12-17(13-11-16)20(18,19)15-6-4-3-5-7-15/h3-8H,9-13H2,1-2H3