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

Systemtic Name: [(2R)-1-[(2-ethoxyphenyl)amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1R)-1-[(2-ethoxyphenyl)carbamoyl]-3-methylsulfonyl-propyl]ammonium CAS Name: [(2R)-1-(2-ethoxyanilino)-4-methylsulfonyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2R)-1-(2-ethoxyanilino)-4-methylsulfonyl-1-oxobutan-2-yl]azanium Traditional Name: [(1R)-3-mesyl-1-(o-phenetylcarbamoyl)propyl]ammonium Formula: C13H21N2O4S+ MolecularWeight: 301.38184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(CCS(=O)(=O)C)[NH3+]

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@@H](CCS(=O)(=O)C)[NH3+]

InChI

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