4-methyl-N-[[(2R,3S)-3-oct-1-ynyloxiran-2-yl]methyl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-[[(2R,3S)-3-oct-1-ynyloxiran-2-yl]methyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-methyl-N-[[(2R,3S)-3-oct-1-ynyloxiran-2-yl]methyl]benzenesulfonamide CAS Name: 4-methyl-N-[[(2R,3S)-3-oct-1-ynyl-2-oxiranyl]methyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-methyl-N-[[(2R,3S)-3-oct-1-ynyloxiran-2-yl]methyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-methyl-N-[[(2R,3S)-3-oct-1-ynyloxiran-2-yl]methyl]benzenesulfonamide Formula: C21H29NO3S MolecularWeight: 375.52486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC#CC1C(O1)CN(CC=C)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCCCC#C[C@H]1[C@H](O1)CN(CC=C)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C21H29NO3S/c1-4-6-7-8-9-10-11-20-21(25-20)17-22(16-5-2)26(23,24)19-14-12-18(3)13-15-19/h5,12-15,20-21H,2,4,6-9,16-17H2,1,3H3/t20-,21+/m0/s1