1-(3-methylbut-2-enyl)-4-(4-methylphenyl)sulfonyl-piperazine

Systemtic Name: 1-(3-methylbut-2-enyl)-4-(4-methylphenyl)sulfonyl-piperazine Openeye Name: 1-(3-methylbut-2-enyl)-4-(p-tolylsulfonyl)piperazine CAS Name: 1-(3-methylbut-2-enyl)-4-(4-methylphenyl)sulfonylpiperazine IUPAC Name: 1-(3-methylbut-2-enyl)-4-(4-methylphenyl)sulfonylpiperazine Traditional Name: 1-(3-methylbut-2-enyl)-4-tosyl-piperazine Formula: C16H24N2O2S MolecularWeight: 308.43896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC=C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC=C(C)C

InChI

InChI=1S/C16H24N2O2S/c1-14(2)8-9-17-10-12-18(13-11-17)21(19,20)16-6-4-15(3)5-7-16/h4-8H,9-13H2,1-3H3