(2-azanyl-2-oxidanylidene-ethyl) 2-[[3-(diethylsulfamoyl)phenyl]carbonylamino]-3-methyl-butanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 2-[[3-(diethylsulfamoyl)phenyl]carbonylamino]-3-methyl-butanoate Openeye Name: (2-amino-2-oxo-ethyl) 2-[[3-(diethylsulfamoyl)benzoyl]amino]-3-methyl-butanoate CAS Name: 2-[[[3-(diethylsulfamoyl)phenyl]-oxomethyl]amino]-3-methylbutanoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 2-[[3-(diethylsulfamoyl)benzoyl]amino]-3-methylbutanoate Traditional Name: 2-[[3-(diethylsulfamoyl)benzoyl]amino]-3-methyl-butyric acid (2-amino-2-keto-ethyl) ester Formula: C18H27N3O6S MolecularWeight: 413.48848

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)OCC(=O)N

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)OCC(=O)N

InChI

InChI=1S/C18H27N3O6S/c1-5-21(6-2)28(25,26)14-9-7-8-13(10-14)17(23)20-16(12(3)4)18(24)27-11-15(19)22/h7-10,12,16H,5-6,11H2,1-4H3,(H2,19,22)(H,20,23)