(2R)-2-azanyl-N-(phenylsulfonyl)propanamide

Systemtic Name: (2R)-2-azanyl-N-(phenylsulfonyl)propanamide Openeye Name: (2R)-2-amino-N-(benzenesulfonyl)propanamide CAS Name: (2R)-2-amino-N-(benzenesulfonyl)propanamide IUPAC Name: (2R)-2-amino-N-(benzenesulfonyl)propanamide Traditional Name: (2R)-2-amino-N-besyl-propionamide Formula: C9H12N2O3S MolecularWeight: 228.26818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NS(=O)(=O)C1=CC=CC=C1)N

Isomeric SMILES

C[C@H](C(=O)NS(=O)(=O)C1=CC=CC=C1)N

InChI

InChI=1S/C9H12N2O3S/c1-7(10)9(12)11-15(13,14)8-5-3-2-4-6-8/h2-7H,10H2,1H3,(H,11,12)/t7-/m1/s1