[(2R)-1-[(2,5-dimethoxyphenyl)amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2R)-1-[(2,5-dimethoxyphenyl)amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1R)-1-[(2,5-dimethoxyphenyl)carbamoyl]-3-methylsulfonyl-propyl]ammonium CAS Name: [(2R)-1-(2,5-dimethoxyanilino)-4-methylsulfonyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2R)-1-(2,5-dimethoxyanilino)-4-methylsulfonyl-1-oxobutan-2-yl]azanium Traditional Name: [(1R)-1-[(2,5-dimethoxyphenyl)carbamoyl]-3-mesyl-propyl]ammonium Formula: C13H21N2O5S+ MolecularWeight: 317.38124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)C(CCS(=O)(=O)C)[NH3+]

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)[C@@H](CCS(=O)(=O)C)[NH3+]

InChI

InChI=1S/C13H20N2O5S/c1-19-9-4-5-12(20-2)11(8-9)15-13(16)10(14)6-7-21(3,17)18/h4-5,8,10H,6-7,14H2,1-3H3,(H,15,16)/p+1/t10-/m1/s1