ethyl 4-[2-[2-(thiophen-2-ylsulfonylamino)phenyl]carbonyloxyethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[2-(thiophen-2-ylsulfonylamino)phenyl]carbonyloxyethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[2-(2-thienylsulfonylamino)benzoyl]oxyacetyl]piperazine-1-carboxylate CAS Name: 4-[1-oxo-2-[oxo-[2-(thiophen-2-ylsulfonylamino)phenyl]methoxy]ethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-(thiophen-2-ylsulfonylamino)benzoyl]oxyacetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[2-(2-thienylsulfonylamino)benzoyl]oxyacetyl]piperazine-1-carboxylic acid ethyl ester Formula: C20H23N3O7S2 MolecularWeight: 481.54252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C20H23N3O7S2/c1-2-29-20(26)23-11-9-22(10-12-23)17(24)14-30-19(25)15-6-3-4-7-16(15)21-32(27,28)18-8-5-13-31-18/h3-8,13,21H,2,9-12,14H2,1H3