[2-[[3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] (2R)-2-acetamido-3-methyl-butanoate

Systemtic Name: [2-[[3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] (2R)-2-acetamido-3-methyl-butanoate Openeye Name: [2-[3-(dimethylsulfamoyl)anilino]-2-oxo-ethyl] (2R)-2-acetamido-3-methyl-butanoate CAS Name: (2R)-2-acetamido-3-methylbutanoic acid [2-[3-(dimethylsulfamoyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[3-(dimethylsulfamoyl)anilino]-2-oxoethyl] (2R)-2-acetamido-3-methylbutanoate Traditional Name: (2R)-2-acetamido-3-methyl-butyric acid [2-[3-(dimethylsulfamoyl)anilino]-2-keto-ethyl] ester Formula: C17H25N3O6S MolecularWeight: 399.4619

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)NC(=O)C

Isomeric SMILES

CC(C)[C@H](C(=O)OCC(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)NC(=O)C

InChI

InChI=1S/C17H25N3O6S/c1-11(2)16(18-12(3)21)17(23)26-10-15(22)19-13-7-6-8-14(9-13)27(24,25)20(4)5/h6-9,11,16H,10H2,1-5H3,(H,18,21)(H,19,22)/t16-/m1/s1