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

Systemtic Name: [2-oxidanylidene-2-(propylamino)ethyl] 2-[[3-(dimethylsulfamoyl)phenyl]carbonylamino]ethanoate Openeye Name: [2-oxo-2-(propylamino)ethyl] 2-[[3-(dimethylsulfamoyl)benzoyl]amino]acetate CAS Name: 2-[[[3-(dimethylsulfamoyl)phenyl]-oxomethyl]amino]acetic acid [2-oxo-2-(propylamino)ethyl] ester IUPAC Name: [2-oxo-2-(propylamino)ethyl] 2-[[3-(dimethylsulfamoyl)benzoyl]amino]acetate Traditional Name: 2-[[3-(dimethylsulfamoyl)benzoyl]amino]acetic acid [2-keto-2-(propylamino)ethyl] ester Formula: C16H23N3O6S MolecularWeight: 385.43532

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC(=O)CNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C

Isomeric SMILES

CCCNC(=O)COC(=O)CNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C

InChI

InChI=1S/C16H23N3O6S/c1-4-8-17-14(20)11-25-15(21)10-18-16(22)12-6-5-7-13(9-12)26(23,24)19(2)3/h5-7,9H,4,8,10-11H2,1-3H3,(H,17,20)(H,18,22)