N-[5-[(4R)-4-ethyl-4,5-dihydro-1,3-oxazol-2-yl]oct-7-enyl]-N-methyl-benzenesulfonamide

Systemtic Name: N-[5-[(4R)-4-ethyl-4,5-dihydro-1,3-oxazol-2-yl]oct-7-enyl]-N-methyl-benzenesulfonamide Openeye Name: N-[5-[(4R)-4-ethyl-4,5-dihydrooxazol-2-yl]oct-7-enyl]-N-methyl-benzenesulfonamide CAS Name: N-[5-[(4R)-4-ethyl-4,5-dihydrooxazol-2-yl]oct-7-enyl]-N-methylbenzenesulfonamide IUPAC Name: N-[5-[(4R)-4-ethyl-4,5-dihydro-1,3-oxazol-2-yl]oct-7-enyl]-N-methylbenzenesulfonamide Traditional Name: N-[5-[(4R)-4-ethyl-2-oxazolin-2-yl]oct-7-enyl]-N-methyl-benzenesulfonamide Formula: C20H30N2O3S MolecularWeight: 378.5288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O3S/c1-4-11-17(20-21-18(5-2)16-25-20)12-9-10-15-22(3)26(23,24)19-13-7-6-8-14-19/h4,6-8,13-14,17-18H,1,5,9-12,15-16H2,2-3H3/t17?,18-/m1/s1