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

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

Systemtic Name:[2-[4-[2-methoxy-5-[(4-methoxyphenyl)-methyl-sulfamoyl]phenyl]piperazin-1-yl]-2-oxidanylidene-ethyl] ethanoate
Openeye Name:[2-[4-[2-methoxy-5-[(4-methoxyphenyl)-methyl-sulfamoyl]phenyl]piperazin-1-yl]-2-oxo-ethyl] acetate
CAS Name:acetic acid [2-[4-[2-methoxy-5-[(4-methoxyphenyl)-methylsulfamoyl]phenyl]-1-piperazinyl]-2-oxoethyl] ester
IUPAC Name:[2-[4-[2-methoxy-5-[(4-methoxyphenyl)-methylsulfamoyl]phenyl]piperazin-1-yl]-2-oxoethyl] acetate
Traditional Name:acetic acid [2-keto-2-[4-[2-methoxy-5-[(4-methoxyphenyl)-methyl-sulfamoyl]phenyl]piperazino]ethyl] ester
Formula: C23H29N3O7S
MolecularWeight: 491.55726
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)N1CCN(CC1)C2=C(C=CC(=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OC)OC


Isomeric SMILES

CC(=O)OCC(=O)N1CCN(CC1)C2=C(C=CC(=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OC)OC


InChI

InChI=1S/C23H29N3O7S/c1-17(27)33-16-23(28)26-13-11-25(12-14-26)21-15-20(9-10-22(21)32-4)34(29,30)24(2)18-5-7-19(31-3)8-6-18/h5-10,15H,11-14,16H2,1-4H3


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