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

Systemtic Name: N-[(11R)-11-[(4S,5R)-4-methyl-5-phenyl-4,5-dihydro-1,3-oxazol-2-yl]tridecyl]benzenesulfonamide Openeye Name: N-[(11R)-11-[(4S,5R)-4-methyl-5-phenyl-4,5-dihydrooxazol-2-yl]tridecyl]benzenesulfonamide CAS Name: N-[(11R)-11-[(4S,5R)-4-methyl-5-phenyl-4,5-dihydrooxazol-2-yl]tridecyl]benzenesulfonamide IUPAC Name: N-[(11R)-11-[(4S,5R)-4-methyl-5-phenyl-4,5-dihydro-1,3-oxazol-2-yl]tridecyl]benzenesulfonamide Traditional Name: N-[(11R)-11-[(4S,5R)-4-methyl-5-phenyl-2-oxazolin-2-yl]tridecyl]benzenesulfonamide Formula: C29H42N2O3S MolecularWeight: 498.72038

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCCCCCCCCNS(=O)(=O)C1=CC=CC=C1)C2=NC(C(O2)C3=CC=CC=C3)C

Isomeric SMILES

CC[C@H](CCCCCCCCCCNS(=O)(=O)C1=CC=CC=C1)C2=N[C@H]([C@H](O2)C3=CC=CC=C3)C

InChI

InChI=1S/C29H42N2O3S/c1-3-25(29-31-24(2)28(34-29)26-19-13-10-14-20-26)18-12-8-6-4-5-7-9-17-23-30-35(32,33)27-21-15-11-16-22-27/h10-11,13-16,19-22,24-25,28,30H,3-9,12,17-18,23H2,1-2H3/t24-,25+,28-/m0/s1