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

Systemtic Name: N-[(1R)-1-phenylethyl]benzenesulfonamide Openeye Name: N-[(1R)-1-phenylethyl]benzenesulfonamide CAS Name: N-[(1R)-1-phenylethyl]benzenesulfonamide IUPAC Name: N-[(1R)-1-phenylethyl]benzenesulfonamide Traditional Name: N-[(1R)-1-phenylethyl]benzenesulfonamide Formula: C14H15NO2S MolecularWeight: 261.3394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H15NO2S/c1-12(13-8-4-2-5-9-13)15-18(16,17)14-10-6-3-7-11-14/h2-12,15H,1H3/t12-/m1/s1