[4-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]carbonylphenyl] ethanoate

Systemtic Name: [4-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]carbonylphenyl] ethanoate Openeye Name: [4-[4-[(E)-styryl]sulfonylpiperazine-1-carbonyl]phenyl] acetate CAS Name: acetic acid [4-[oxo-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]methyl]phenyl] ester IUPAC Name: [4-[4-[(E)-2-phenylethenyl]sulfonylpiperazine-1-carbonyl]phenyl] acetate Traditional Name: acetic acid [4-[4-[(E)-styryl]sulfonylpiperazine-1-carbonyl]phenyl] ester Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O5S/c1-17(24)28-20-9-7-19(8-10-20)21(25)22-12-14-23(15-13-22)29(26,27)16-11-18-5-3-2-4-6-18/h2-11,16H,12-15H2,1H3/b16-11+