(2R)-2-azanyl-N-[(4-methylphenyl)methyl]-4-methylsulfonyl-butanamide

Systemtic Name: (2R)-2-azanyl-N-[(4-methylphenyl)methyl]-4-methylsulfonyl-butanamide Openeye Name: (2R)-2-amino-4-methylsulfonyl-N-(p-tolylmethyl)butanamide CAS Name: (2R)-2-amino-N-[(4-methylphenyl)methyl]-4-methylsulfonylbutanamide IUPAC Name: (2R)-2-amino-N-[(4-methylphenyl)methyl]-4-methylsulfonylbutanamide Traditional Name: (2R)-2-amino-4-mesyl-N-(4-methylbenzyl)butyramide Formula: C13H20N2O3S MolecularWeight: 284.3745

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(CCS(=O)(=O)C)N

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)[C@@H](CCS(=O)(=O)C)N

InChI

InChI=1S/C13H20N2O3S/c1-10-3-5-11(6-4-10)9-15-13(16)12(14)7-8-19(2,17)18/h3-6,12H,7-9,14H2,1-2H3,(H,15,16)/t12-/m1/s1