ethyl 4-[2-[4-[methyl(phenyl)sulfamoyl]phenyl]carbonyloxyethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[4-[methyl(phenyl)sulfamoyl]phenyl]carbonyloxyethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[4-[methyl(phenyl)sulfamoyl]benzoyl]oxyacetyl]piperazine-1-carboxylate CAS Name: 4-[2-[[4-[methyl(phenyl)sulfamoyl]phenyl]-oxomethoxy]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[4-[methyl(phenyl)sulfamoyl]benzoyl]oxyacetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[4-[methyl(phenyl)sulfamoyl]benzoyl]oxyacetyl]piperazine-1-carboxylic acid ethyl ester Formula: C23H27N3O7S MolecularWeight: 489.54138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O7S/c1-3-32-23(29)26-15-13-25(14-16-26)21(27)17-33-22(28)18-9-11-20(12-10-18)34(30,31)24(2)19-7-5-4-6-8-19/h4-12H,3,13-17H2,1-2H3