[(2R)-1-[(2-methoxy-5-methyl-phenyl)amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2R)-1-[(2-methoxy-5-methyl-phenyl)amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1R)-1-[(2-methoxy-5-methyl-phenyl)carbamoyl]-3-methylsulfonyl-propyl]ammonium CAS Name: [(2R)-1-(2-methoxy-5-methylanilino)-4-methylsulfonyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2R)-1-(2-methoxy-5-methylanilino)-4-methylsulfonyl-1-oxobutan-2-yl]azanium Traditional Name: [(1R)-3-mesyl-1-[(2-methoxy-5-methyl-phenyl)carbamoyl]propyl]ammonium Formula: C13H21N2O4S+ MolecularWeight: 301.38184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O4S/c1-9-4-5-12(19-2)11(8-9)15-13(16)10(14)6-7-20(3,17)18/h4-5,8,10H,6-7,14H2,1-3H3,(H,15,16)/p+1/t10-/m1/s1