ethyl 4-[2-[3-[methyl(phenyl)sulfamoyl]phenyl]carbonyloxyethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[3-[methyl(phenyl)sulfamoyl]phenyl]carbonyloxyethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[3-[methyl(phenyl)sulfamoyl]benzoyl]oxyacetyl]piperazine-1-carboxylate CAS Name: 4-[2-[[3-[methyl(phenyl)sulfamoyl]phenyl]-oxomethoxy]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[3-[methyl(phenyl)sulfamoyl]benzoyl]oxyacetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[3-[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(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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