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

Systemtic Name: ethyl 4-[2-[3-[(phenylmethyl)sulfamoyl]phenyl]carbonyloxyethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[3-(benzylsulfamoyl)benzoyl]oxyacetyl]piperazine-1-carboxylate CAS Name: 4-[1-oxo-2-[oxo-[3-[(phenylmethyl)sulfamoyl]phenyl]methoxy]ethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[3-(benzylsulfamoyl)benzoyl]oxyacetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[3-(benzylsulfamoyl)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)NCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O7S/c1-2-32-23(29)26-13-11-25(12-14-26)21(27)17-33-22(28)19-9-6-10-20(15-19)34(30,31)24-16-18-7-4-3-5-8-18/h3-10,15,24H,2,11-14,16-17H2,1H3