[(2R)-1-[[2-(methylcarbamoyl)phenyl]amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2R)-1-[[2-(methylcarbamoyl)phenyl]amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1R)-1-[[2-(methylcarbamoyl)phenyl]carbamoyl]-3-methylsulfonyl-propyl]ammonium CAS Name: [(2R)-1-[2-(methylcarbamoyl)anilino]-4-methylsulfonyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2R)-1-[2-(methylcarbamoyl)anilino]-4-methylsulfonyl-1-oxobutan-2-yl]azanium Traditional Name: [(1R)-3-mesyl-1-[[2-(methylcarbamoyl)phenyl]carbamoyl]propyl]ammonium Formula: C13H20N3O4S+ MolecularWeight: 314.3806

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1NC(=O)C(CCS(=O)(=O)C)[NH3+]

Isomeric SMILES

CNC(=O)C1=CC=CC=C1NC(=O)[C@@H](CCS(=O)(=O)C)[NH3+]

InChI

InChI=1S/C13H19N3O4S/c1-15-12(17)9-5-3-4-6-11(9)16-13(18)10(14)7-8-21(2,19)20/h3-6,10H,7-8,14H2,1-2H3,(H,15,17)(H,16,18)/p+1/t10-/m1/s1