(2R)-2-azanyl-N-(3-ethylphenyl)-4-methylsulfonyl-butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C(CCS(=O)(=O)C)N

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)[C@@H](CCS(=O)(=O)C)N

InChI

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