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

Systemtic Name: [(2S)-1-[4-[5-(diethylsulfamoyl)-2-methoxy-phenyl]piperazin-1-yl]-1-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [(1S)-2-[4-[5-(diethylsulfamoyl)-2-methoxy-phenyl]piperazin-1-yl]-1-methyl-2-oxo-ethyl] acetate CAS Name: acetic acid [(2S)-1-[4-[5-(diethylsulfamoyl)-2-methoxyphenyl]-1-piperazinyl]-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-[4-[5-(diethylsulfamoyl)-2-methoxyphenyl]piperazin-1-yl]-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [(1S)-2-[4-[5-(diethylsulfamoyl)-2-methoxy-phenyl]piperazino]-2-keto-1-methyl-ethyl] ester Formula: C20H31N3O6S MolecularWeight: 441.54164

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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)C(C)OC(=O)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)N2CCN(CC2)C(=O)[C@H](C)OC(=O)C

InChI

InChI=1S/C20H31N3O6S/c1-6-23(7-2)30(26,27)17-8-9-19(28-5)18(14-17)21-10-12-22(13-11-21)20(25)15(3)29-16(4)24/h8-9,14-15H,6-7,10-13H2,1-5H3/t15-/m0/s1