methyl-[3-(methylcarbamoylamino)-3-oxidanylidene-propyl]-[(1R)-1-(4-methylsulfonylphenyl)ethyl]azanium

Systemtic Name: methyl-[3-(methylcarbamoylamino)-3-oxidanylidene-propyl]-[(1R)-1-(4-methylsulfonylphenyl)ethyl]azanium Openeye Name: methyl-[3-(methylcarbamoylamino)-3-oxo-propyl]-[(1R)-1-(4-methylsulfonylphenyl)ethyl]ammonium CAS Name: methyl-[3-(methylcarbamoylamino)-3-oxopropyl]-[(1R)-1-(4-methylsulfonylphenyl)ethyl]ammonium IUPAC Name: methyl-[3-(methylcarbamoylamino)-3-oxopropyl]-[(1R)-1-(4-methylsulfonylphenyl)ethyl]azanium Traditional Name: [3-keto-3-(methylcarbamoylamino)propyl]-[(1R)-1-(4-mesylphenyl)ethyl]-methyl-ammonium Formula: C15H24N3O4S+ MolecularWeight: 342.43376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)C)[NH+](C)CCC(=O)NC(=O)NC

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)C)[NH+](C)CCC(=O)NC(=O)NC

InChI

InChI=1S/C15H23N3O4S/c1-11(12-5-7-13(8-6-12)23(4,21)22)18(3)10-9-14(19)17-15(20)16-2/h5-8,11H,9-10H2,1-4H3,(H2,16,17,19,20)/p+1/t11-/m1/s1