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

Systemtic Name: N-[(11S)-11-[(4R)-4-ethyl-4,5-dihydro-1,3-oxazol-2-yl]pentadecyl]benzenesulfonamide Openeye Name: N-[(11S)-11-[(4R)-4-ethyl-4,5-dihydrooxazol-2-yl]pentadecyl]benzenesulfonamide CAS Name: N-[(11S)-11-[(4R)-4-ethyl-4,5-dihydrooxazol-2-yl]pentadecyl]benzenesulfonamide IUPAC Name: N-[(11S)-11-[(4R)-4-ethyl-4,5-dihydro-1,3-oxazol-2-yl]pentadecyl]benzenesulfonamide Traditional Name: N-[(11S)-11-[(4R)-4-ethyl-2-oxazolin-2-yl]pentadecyl]benzenesulfonamide Formula: C26H44N2O3S MolecularWeight: 464.70416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCCCCCCCCCNS(=O)(=O)C1=CC=CC=C1)C2=NC(CO2)CC

Isomeric SMILES

CCCC[C@@H](CCCCCCCCCCNS(=O)(=O)C1=CC=CC=C1)C2=N[C@@H](CO2)CC

InChI

InChI=1S/C26H44N2O3S/c1-3-5-17-23(26-28-24(4-2)22-31-26)18-13-10-8-6-7-9-11-16-21-27-32(29,30)25-19-14-12-15-20-25/h12,14-15,19-20,23-24,27H,3-11,13,16-18,21-22H2,1-2H3/t23-,24+/m0/s1