[4-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]carbonylphenyl] ethanoate

Systemtic Name: [4-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]carbonylphenyl] ethanoate Openeye Name: [4-[4-(4-methoxyphenyl)sulfonylpiperazine-1-carbonyl]phenyl] acetate CAS Name: acetic acid [4-[[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-oxomethyl]phenyl] ester IUPAC Name: [4-[4-(4-methoxyphenyl)sulfonylpiperazine-1-carbonyl]phenyl] acetate Traditional Name: acetic acid [4-[4-(4-methoxyphenyl)sulfonylpiperazine-1-carbonyl]phenyl] ester Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O6S/c1-15(23)28-18-5-3-16(4-6-18)20(24)21-11-13-22(14-12-21)29(25,26)19-9-7-17(27-2)8-10-19/h3-10H,11-14H2,1-2H3