N-[(1R)-1-phenylethyl]methanesulfonamide

Systemtic Name: N-[(1R)-1-phenylethyl]methanesulfonamide Openeye Name: N-[(1R)-1-phenylethyl]methanesulfonamide CAS Name: N-[(1R)-1-phenylethyl]methanesulfonamide IUPAC Name: N-[(1R)-1-phenylethyl]methanesulfonamide Traditional Name: N-[(1R)-1-phenylethyl]methanesulfonamide Formula: C9H13NO2S MolecularWeight: 199.27002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13NO2S/c1-8(10-13(2,11)12)9-6-4-3-5-7-9/h3-8,10H,1-2H3/t8-/m1/s1