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

Systemtic Name: N-[5-[(4R)-4-ethyl-4,5-dihydro-1,3-oxazol-2-yl]hexyl]-N-methyl-benzenesulfonamide Openeye Name: N-[5-[(4R)-4-ethyl-4,5-dihydrooxazol-2-yl]hexyl]-N-methyl-benzenesulfonamide CAS Name: N-[5-[(4R)-4-ethyl-4,5-dihydrooxazol-2-yl]hexyl]-N-methylbenzenesulfonamide IUPAC Name: N-[5-[(4R)-4-ethyl-4,5-dihydro-1,3-oxazol-2-yl]hexyl]-N-methylbenzenesulfonamide Traditional Name: N-[5-[(4R)-4-ethyl-2-oxazolin-2-yl]hexyl]-N-methyl-benzenesulfonamide Formula: C18H28N2O3S MolecularWeight: 352.49152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O3S/c1-4-16-14-23-18(19-16)15(2)10-8-9-13-20(3)24(21,22)17-11-6-5-7-12-17/h5-7,11-12,15-16H,4,8-10,13-14H2,1-3H3/t15?,16-/m1/s1