1-(3-methoxyphenyl)-4-[(E)-2-phenylethenyl]sulfonyl-piperazine

Systemtic Name: 1-(3-methoxyphenyl)-4-[(E)-2-phenylethenyl]sulfonyl-piperazine Openeye Name: 1-(3-methoxyphenyl)-4-[(E)-styryl]sulfonyl-piperazine CAS Name: 1-(3-methoxyphenyl)-4-[(E)-2-phenylethenyl]sulfonylpiperazine IUPAC Name: 1-(3-methoxyphenyl)-4-[(E)-2-phenylethenyl]sulfonylpiperazine Traditional Name: 1-(3-methoxyphenyl)-4-[(E)-styryl]sulfonyl-piperazine Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3S/c1-24-19-9-5-8-18(16-19)20-11-13-21(14-12-20)25(22,23)15-10-17-6-3-2-4-7-17/h2-10,15-16H,11-14H2,1H3/b15-10+