N-[(3S)-3-[(4R)-4-ethyl-4,5-dihydro-1,3-oxazol-2-yl]hex-5-enyl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-[(3S)-3-[(4R)-4-ethyl-4,5-dihydro-1,3-oxazol-2-yl]hex-5-enyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[(3S)-3-[(4R)-4-ethyl-4,5-dihydrooxazol-2-yl]hex-5-enyl]benzenesulfonamide CAS Name: N-[(3S)-3-[(4R)-4-ethyl-4,5-dihydrooxazol-2-yl]hex-5-enyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-[(3S)-3-[(4R)-4-ethyl-4,5-dihydro-1,3-oxazol-2-yl]hex-5-enyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[(3S)-3-[(4R)-4-ethyl-2-oxazolin-2-yl]hex-5-enyl]benzenesulfonamide Formula: C20H28N2O3S MolecularWeight: 376.51292

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC(=N1)C(CCN(CC=C)S(=O)(=O)C2=CC=CC=C2)CC=C

Isomeric SMILES

CC[C@@H]1COC(=N1)[C@H](CCN(CC=C)S(=O)(=O)C2=CC=CC=C2)CC=C

InChI

InChI=1S/C20H28N2O3S/c1-4-10-17(20-21-18(6-3)16-25-20)13-15-22(14-5-2)26(23,24)19-11-8-7-9-12-19/h4-5,7-9,11-12,17-18H,1-2,6,10,13-16H2,3H3/t17-,18+/m0/s1