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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H40N2O3S/c1-3-21(24-26-22(4-2)20-29-24)16-12-9-7-5-6-8-10-15-19-25-30(27,28)23-17-13-11-14-18-23/h11,13-14,17-18,21-22,25H,3-10,12,15-16,19-20H2,1-2H3/t21-,22+/m0/s1