[2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-2-oxoethyl] acetate Traditional Name: acetic acid [2-keto-2-(4-p-phenetylsulfonylpiperazino)ethyl] ester Formula: C16H22N2O6S MolecularWeight: 370.42068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)COC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)COC(=O)C

InChI

InChI=1S/C16H22N2O6S/c1-3-23-14-4-6-15(7-5-14)25(21,22)18-10-8-17(9-11-18)16(20)12-24-13(2)19/h4-7H,3,8-12H2,1-2H3