[2-(cyclopropylamino)-2-oxidanylidene-ethyl] 2-[[3-(dimethylsulfamoyl)phenyl]carbonylamino]ethanoate

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-ethyl] 2-[[3-(dimethylsulfamoyl)phenyl]carbonylamino]ethanoate Openeye Name: [2-(cyclopropylamino)-2-oxo-ethyl] 2-[[3-(dimethylsulfamoyl)benzoyl]amino]acetate CAS Name: 2-[[[3-(dimethylsulfamoyl)phenyl]-oxomethyl]amino]acetic acid [2-(cyclopropylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopropylamino)-2-oxoethyl] 2-[[3-(dimethylsulfamoyl)benzoyl]amino]acetate Traditional Name: 2-[[3-(dimethylsulfamoyl)benzoyl]amino]acetic acid [2-(cyclopropylamino)-2-keto-ethyl] ester Formula: C16H21N3O6S MolecularWeight: 383.41944

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)OCC(=O)NC2CC2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)OCC(=O)NC2CC2

InChI

InChI=1S/C16H21N3O6S/c1-19(2)26(23,24)13-5-3-4-11(8-13)16(22)17-9-15(21)25-10-14(20)18-12-6-7-12/h3-5,8,12H,6-7,9-10H2,1-2H3,(H,17,22)(H,18,20)