N-[11-[(4R)-4-ethyl-4,5-dihydro-1,3-oxazol-2-yl]undecyl]benzenesulfonamide

Systemtic Name: N-[11-[(4R)-4-ethyl-4,5-dihydro-1,3-oxazol-2-yl]undecyl]benzenesulfonamide Openeye Name: N-[11-[(4R)-4-ethyl-4,5-dihydrooxazol-2-yl]undecyl]benzenesulfonamide CAS Name: N-[11-[(4R)-4-ethyl-4,5-dihydrooxazol-2-yl]undecyl]benzenesulfonamide IUPAC Name: N-[11-[(4R)-4-ethyl-4,5-dihydro-1,3-oxazol-2-yl]undecyl]benzenesulfonamide Traditional Name: N-[11-[(4R)-4-ethyl-2-oxazolin-2-yl]undecyl]benzenesulfonamide Formula: C22H36N2O3S MolecularWeight: 408.59784

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC(=N1)CCCCCCCCCCCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C22H36N2O3S/c1-2-20-19-27-22(24-20)17-13-8-6-4-3-5-7-9-14-18-23-28(25,26)21-15-11-10-12-16-21/h10-12,15-16,20,23H,2-9,13-14,17-19H2,1H3/t20-/m1/s1