2-[[(1S)-1-(3-acetamidophenyl)ethyl]azaniumyl]ethyl-methylsulfonyl-azanide

Systemtic Name: 2-[[(1S)-1-(3-acetamidophenyl)ethyl]azaniumyl]ethyl-methylsulfonyl-azanide Openeye Name: 2-[[(1S)-1-(3-acetamidophenyl)ethyl]ammonio]ethyl-methylsulfonyl-azanide CAS Name: 2-[[(1S)-1-(3-acetamidophenyl)ethyl]ammonio]ethyl-methylsulfonylazanide IUPAC Name: 2-[[(1S)-1-(3-acetamidophenyl)ethyl]azaniumyl]ethyl-methylsulfonylazanide Traditional Name: 2-[[(1S)-1-(3-acetamidophenyl)ethyl]ammonio]ethyl-mesyl-azanide Formula: C13H21N3O3S MolecularWeight: 299.38914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)[NH2+]CC[N-]S(=O)(=O)C

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)NC(=O)C)[NH2+]CC[N-]S(=O)(=O)C

InChI

InChI=1S/C13H20N3O3S/c1-10(14-7-8-15-20(3,18)19)12-5-4-6-13(9-12)16-11(2)17/h4-6,9-10,14H,7-8H2,1-3H3,(H,16,17)/q-1/p+1/t10-/m0/s1