[2-[4-[5-(diethylsulfamoyl)-2-methoxy-phenyl]piperazin-1-yl]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[4-[5-(diethylsulfamoyl)-2-methoxy-phenyl]piperazin-1-yl]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[4-[5-(diethylsulfamoyl)-2-methoxy-phenyl]piperazin-1-yl]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[4-[5-(diethylsulfamoyl)-2-methoxyphenyl]-1-piperazinyl]-2-oxoethyl] ester IUPAC Name: [2-[4-[5-(diethylsulfamoyl)-2-methoxyphenyl]piperazin-1-yl]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[4-[5-(diethylsulfamoyl)-2-methoxy-phenyl]piperazino]-2-keto-ethyl] ester Formula: C19H29N3O6S MolecularWeight: 427.51506

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)N2CCN(CC2)C(=O)COC(=O)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)N2CCN(CC2)C(=O)COC(=O)C

InChI

InChI=1S/C19H29N3O6S/c1-5-22(6-2)29(25,26)16-7-8-18(27-4)17(13-16)20-9-11-21(12-10-20)19(24)14-28-15(3)23/h7-8,13H,5-6,9-12,14H2,1-4H3