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

Systemtic Name: (2R)-2-azanyl-N-(3-methylphenyl)-4-methylsulfonyl-butanamide Openeye Name: (2R)-2-amino-4-methylsulfonyl-N-(m-tolyl)butanamide CAS Name: (2R)-2-amino-N-(3-methylphenyl)-4-methylsulfonylbutanamide IUPAC Name: (2R)-2-amino-N-(3-methylphenyl)-4-methylsulfonylbutanamide Traditional Name: (2R)-2-amino-4-mesyl-N-(m-tolyl)butyramide Formula: C12H18N2O3S MolecularWeight: 270.34792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O3S/c1-9-4-3-5-10(8-9)14-12(15)11(13)6-7-18(2,16)17/h3-5,8,11H,6-7,13H2,1-2H3,(H,14,15)/t11-/m1/s1