[(2R)-1-[(2,3-dimethylphenyl)amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2R)-1-[(2,3-dimethylphenyl)amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1R)-1-[(2,3-dimethylphenyl)carbamoyl]-3-methylsulfonyl-propyl]ammonium CAS Name: [(2R)-1-(2,3-dimethylanilino)-4-methylsulfonyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2R)-1-(2,3-dimethylanilino)-4-methylsulfonyl-1-oxobutan-2-yl]azanium Traditional Name: [(1R)-1-[(2,3-dimethylphenyl)carbamoyl]-3-mesyl-propyl]ammonium Formula: C13H21N2O3S+ MolecularWeight: 285.38244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C(CCS(=O)(=O)C)[NH3+])C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)[C@@H](CCS(=O)(=O)C)[NH3+])C

InChI

InChI=1S/C13H20N2O3S/c1-9-5-4-6-12(10(9)2)15-13(16)11(14)7-8-19(3,17)18/h4-6,11H,7-8,14H2,1-3H3,(H,15,16)/p+1/t11-/m1/s1