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

Systemtic Name: 3-bromanyl-N-[(1R)-1-phenylethyl]benzenesulfonamide Openeye Name: 3-bromo-N-[(1R)-1-phenylethyl]benzenesulfonamide CAS Name: 3-bromo-N-[(1R)-1-phenylethyl]benzenesulfonamide IUPAC Name: 3-bromo-N-[(1R)-1-phenylethyl]benzenesulfonamide Traditional Name: 3-bromo-N-[(1R)-1-phenylethyl]benzenesulfonamide Formula: C14H14BrNO2S MolecularWeight: 340.23546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14BrNO2S/c1-11(12-6-3-2-4-7-12)16-19(17,18)14-9-5-8-13(15)10-14/h2-11,16H,1H3/t11-/m1/s1