(2R)-2-azanyl-N-(3,5-dimethylphenyl)-4-methylsulfonyl-butanamide

Systemtic Name: (2R)-2-azanyl-N-(3,5-dimethylphenyl)-4-methylsulfonyl-butanamide Openeye Name: (2R)-2-amino-N-(3,5-dimethylphenyl)-4-methylsulfonyl-butanamide CAS Name: (2R)-2-amino-N-(3,5-dimethylphenyl)-4-methylsulfonylbutanamide IUPAC Name: (2R)-2-amino-N-(3,5-dimethylphenyl)-4-methylsulfonylbutanamide Traditional Name: (2R)-2-amino-N-(3,5-dimethylphenyl)-4-mesyl-butyramide Formula: C13H20N2O3S MolecularWeight: 284.3745

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O3S/c1-9-6-10(2)8-11(7-9)15-13(16)12(14)4-5-19(3,17)18/h6-8,12H,4-5,14H2,1-3H3,(H,15,16)/t12-/m1/s1