1-(4-methoxy-3-methylsulfonyl-phenyl)-4-prop-2-enyl-piperazine

Systemtic Name: 1-(4-methoxy-3-methylsulfonyl-phenyl)-4-prop-2-enyl-piperazine Openeye Name: 1-allyl-4-(4-methoxy-3-methylsulfonyl-phenyl)piperazine CAS Name: 1-(4-methoxy-3-methylsulfonylphenyl)-4-prop-2-enylpiperazine IUPAC Name: 1-(4-methoxy-3-methylsulfonylphenyl)-4-prop-2-enylpiperazine Traditional Name: 1-allyl-4-(3-mesyl-4-methoxy-phenyl)piperazine Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3S/c1-4-7-16-8-10-17(11-9-16)13-5-6-14(20-2)15(12-13)21(3,18)19/h4-6,12H,1,7-11H2,2-3H3