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

Systemtic Name: N-[11-[(4R)-4-ethyl-4,5-dihydro-1,3-oxazol-2-yl]dodecyl]-N-methyl-benzenesulfonamide Openeye Name: N-[11-[(4R)-4-ethyl-4,5-dihydrooxazol-2-yl]dodecyl]-N-methyl-benzenesulfonamide CAS Name: N-[11-[(4R)-4-ethyl-4,5-dihydrooxazol-2-yl]dodecyl]-N-methylbenzenesulfonamide IUPAC Name: N-[11-[(4R)-4-ethyl-4,5-dihydro-1,3-oxazol-2-yl]dodecyl]-N-methylbenzenesulfonamide Traditional Name: N-[11-[(4R)-4-ethyl-2-oxazolin-2-yl]dodecyl]-N-methyl-benzenesulfonamide Formula: C24H40N2O3S MolecularWeight: 436.651

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H40N2O3S/c1-4-22-20-29-24(25-22)21(2)16-12-9-7-5-6-8-10-15-19-26(3)30(27,28)23-17-13-11-14-18-23/h11,13-14,17-18,21-22H,4-10,12,15-16,19-20H2,1-3H3/t21?,22-/m1/s1