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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O3S/c1-9-4-5-11(8-10(9)2)15-13(16)12(14)6-7-19(3,17)18/h4-5,8,12H,6-7,14H2,1-3H3,(H,15,16)/t12-/m1/s1