N-[(3S)-oct-1-yn-3-yl]-N-phenyl-methanesulfonamide

Systemtic Name: N-[(3S)-oct-1-yn-3-yl]-N-phenyl-methanesulfonamide Openeye Name: N-[(1S)-1-ethynylhexyl]-N-phenyl-methanesulfonamide CAS Name: N-[(3S)-oct-1-yn-3-yl]-N-phenylmethanesulfonamide IUPAC Name: N-[(3S)-oct-1-yn-3-yl]-N-phenylmethanesulfonamide Traditional Name: N-[(1S)-1-amylprop-2-ynyl]-N-phenyl-methanesulfonamide Formula: C15H21NO2S MolecularWeight: 279.39774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO2S/c1-4-6-8-11-14(5-2)16(19(3,17)18)15-12-9-7-10-13-15/h2,7,9-10,12-14H,4,6,8,11H2,1,3H3/t14-/m1/s1