N-ethynyl-N-[(1S)-1-phenylethyl]benzenesulfonamide

Systemtic Name: N-ethynyl-N-[(1S)-1-phenylethyl]benzenesulfonamide Openeye Name: N-ethynyl-N-[(1S)-1-phenylethyl]benzenesulfonamide CAS Name: N-ethynyl-N-[(1S)-1-phenylethyl]benzenesulfonamide IUPAC Name: N-ethynyl-N-[(1S)-1-phenylethyl]benzenesulfonamide Traditional Name: N-ethynyl-N-[(1S)-1-phenylethyl]benzenesulfonamide Formula: C16H15NO2S MolecularWeight: 285.3608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C#C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N(C#C)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H15NO2S/c1-3-17(14(2)15-10-6-4-7-11-15)20(18,19)16-12-8-5-9-13-16/h1,4-14H,2H3/t14-/m0/s1