N-oct-1-ynyl-N-(phenylmethyl)methanesulfonamide

Systemtic Name: N-oct-1-ynyl-N-(phenylmethyl)methanesulfonamide Openeye Name: N-benzyl-N-oct-1-ynyl-methanesulfonamide CAS Name: N-oct-1-ynyl-N-(phenylmethyl)methanesulfonamide IUPAC Name: N-benzyl-N-oct-1-ynylmethanesulfonamide Traditional Name: N-benzyl-N-oct-1-ynyl-methanesulfonamide Formula: C16H23NO2S MolecularWeight: 293.42432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC#CN(CC1=CC=CC=C1)S(=O)(=O)C

Isomeric SMILES

CCCCCCC#CN(CC1=CC=CC=C1)S(=O)(=O)C

InChI

InChI=1S/C16H23NO2S/c1-3-4-5-6-7-11-14-17(20(2,18)19)15-16-12-9-8-10-13-16/h8-10,12-13H,3-7,15H2,1-2H3