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

Systemtic Name: ethyl 4-[2-(4-methoxy-3-sulfamoyl-phenyl)carbonyloxyethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-(4-methoxy-3-sulfamoyl-benzoyl)oxyacetyl]piperazine-1-carboxylate CAS Name: 4-[2-[(4-methoxy-3-sulfamoylphenyl)-oxomethoxy]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(4-methoxy-3-sulfamoylbenzoyl)oxyacetyl]piperazine-1-carboxylate Traditional Name: 4-[2-(4-methoxy-3-sulfamoyl-benzoyl)oxyacetyl]piperazine-1-carboxylic acid ethyl ester Formula: C17H23N3O8S MolecularWeight: 429.44482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O8S/c1-3-27-17(23)20-8-6-19(7-9-20)15(21)11-28-16(22)12-4-5-13(26-2)14(10-12)29(18,24)25/h4-5,10H,3,6-9,11H2,1-2H3,(H2,18,24,25)