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

Systemtic Name: [(2R)-1-[(4-methylphenyl)amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1R)-3-methylsulfonyl-1-(p-tolylcarbamoyl)propyl]ammonium CAS Name: [(2R)-1-(4-methylanilino)-4-methylsulfonyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2R)-1-(4-methylanilino)-4-methylsulfonyl-1-oxobutan-2-yl]azanium Traditional Name: [(1R)-3-mesyl-1-(p-tolylcarbamoyl)propyl]ammonium Formula: C12H19N2O3S+ MolecularWeight: 271.35586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O3S/c1-9-3-5-10(6-4-9)14-12(15)11(13)7-8-18(2,16)17/h3-6,11H,7-8,13H2,1-2H3,(H,14,15)/p+1/t11-/m1/s1