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

Systemtic Name: N-[1-[(4R)-4-ethyl-4,5-dihydro-1,3-oxazol-2-yl]ethyl]benzenesulfonamide Openeye Name: N-[1-[(4R)-4-ethyl-4,5-dihydrooxazol-2-yl]ethyl]benzenesulfonamide CAS Name: N-[1-[(4R)-4-ethyl-4,5-dihydrooxazol-2-yl]ethyl]benzenesulfonamide IUPAC Name: N-[1-[(4R)-4-ethyl-4,5-dihydro-1,3-oxazol-2-yl]ethyl]benzenesulfonamide Traditional Name: N-[1-[(4R)-4-ethyl-2-oxazolin-2-yl]ethyl]benzenesulfonamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC(=N1)C(C)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3S/c1-3-11-9-18-13(14-11)10(2)15-19(16,17)12-7-5-4-6-8-12/h4-8,10-11,15H,3,9H2,1-2H3/t10?,11-/m1/s1