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

Systemtic Name: [(2R)-1-[(3-methoxyphenyl)amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1R)-1-[(3-methoxyphenyl)carbamoyl]-3-methylsulfonyl-propyl]ammonium CAS Name: [(2R)-1-(3-methoxyanilino)-4-methylsulfonyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2R)-1-(3-methoxyanilino)-4-methylsulfonyl-1-oxobutan-2-yl]azanium Traditional Name: [(1R)-3-mesyl-1-[(3-methoxyphenyl)carbamoyl]propyl]ammonium Formula: C12H19N2O4S+ MolecularWeight: 287.35526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O4S/c1-18-10-5-3-4-9(8-10)14-12(15)11(13)6-7-19(2,16)17/h3-5,8,11H,6-7,13H2,1-2H3,(H,14,15)/p+1/t11-/m1/s1