1-[(4-methoxyphenyl)methyl]-4-[(E)-2-phenylethenyl]sulfonyl-piperazine

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-4-[(E)-2-phenylethenyl]sulfonyl-piperazine Openeye Name: 1-[(4-methoxyphenyl)methyl]-4-[(E)-styryl]sulfonyl-piperazine CAS Name: 1-[(4-methoxyphenyl)methyl]-4-[(E)-2-phenylethenyl]sulfonylpiperazine IUPAC Name: 1-[(4-methoxyphenyl)methyl]-4-[(E)-2-phenylethenyl]sulfonylpiperazine Traditional Name: 1-p-anisyl-4-[(E)-styryl]sulfonyl-piperazine Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O3S/c1-25-20-9-7-19(8-10-20)17-21-12-14-22(15-13-21)26(23,24)16-11-18-5-3-2-4-6-18/h2-11,16H,12-15,17H2,1H3/b16-11+