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

Systemtic Name: ethyl 4-[2-[3-(methylsulfonylamino)phenyl]carbonyloxyethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[3-(methanesulfonamido)benzoyl]oxyacetyl]piperazine-1-carboxylate CAS Name: 4-[2-[[3-(methanesulfonamido)phenyl]-oxomethoxy]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[3-(methanesulfonamido)benzoyl]oxyacetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[3-(methanesulfonamido)benzoyl]oxyacetyl]piperazine-1-carboxylic acid ethyl ester Formula: C17H23N3O7S MolecularWeight: 413.44542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)C2=CC(=CC=C2)NS(=O)(=O)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)C2=CC(=CC=C2)NS(=O)(=O)C

InChI

InChI=1S/C17H23N3O7S/c1-3-26-17(23)20-9-7-19(8-10-20)15(21)12-27-16(22)13-5-4-6-14(11-13)18-28(2,24)25/h4-6,11,18H,3,7-10,12H2,1-2H3