(2S)-N-methyl-2-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: (2S)-N-methyl-2-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: (2S)-N-methyl-2-(p-tolylsulfonylamino)propanamide CAS Name: (2S)-N-methyl-2-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-methyl-2-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: (2S)-N-methyl-2-(tosylamino)propionamide Formula: C11H16N2O3S MolecularWeight: 256.32134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C)C(=O)NC

InChI

InChI=1S/C11H16N2O3S/c1-8-4-6-10(7-5-8)17(15,16)13-9(2)11(14)12-3/h4-7,9,13H,1-3H3,(H,12,14)/t9-/m0/s1