[2-[4-(4-methylsulfonylphenyl)piperazin-1-yl]carbonylphenyl] ethanoate

Systemtic Name: [2-[4-(4-methylsulfonylphenyl)piperazin-1-yl]carbonylphenyl] ethanoate Openeye Name: [2-[4-(4-methylsulfonylphenyl)piperazine-1-carbonyl]phenyl] acetate CAS Name: acetic acid [2-[[4-(4-methylsulfonylphenyl)-1-piperazinyl]-oxomethyl]phenyl] ester IUPAC Name: [2-[4-(4-methylsulfonylphenyl)piperazine-1-carbonyl]phenyl] acetate Traditional Name: acetic acid [2-[4-(4-mesylphenyl)piperazine-1-carbonyl]phenyl] ester Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C20H22N2O5S/c1-15(23)27-19-6-4-3-5-18(19)20(24)22-13-11-21(12-14-22)16-7-9-17(10-8-16)28(2,25)26/h3-10H,11-14H2,1-2H3