N-[(3R)-3-[(4S,5S)-4-(methoxymethyl)-5-phenyl-4,5-dihydro-1,3-oxazol-2-yl]heptyl]benzenesulfonamide

Systemtic Name: N-[(3R)-3-[(4S,5S)-4-(methoxymethyl)-5-phenyl-4,5-dihydro-1,3-oxazol-2-yl]heptyl]benzenesulfonamide Openeye Name: N-[(3R)-3-[(4S,5S)-4-(methoxymethyl)-5-phenyl-4,5-dihydrooxazol-2-yl]heptyl]benzenesulfonamide CAS Name: N-[(3R)-3-[(4S,5S)-4-(methoxymethyl)-5-phenyl-4,5-dihydrooxazol-2-yl]heptyl]benzenesulfonamide IUPAC Name: N-[(3R)-3-[(4S,5S)-4-(methoxymethyl)-5-phenyl-4,5-dihydro-1,3-oxazol-2-yl]heptyl]benzenesulfonamide Traditional Name: N-[(3R)-3-[(4S,5S)-4-(methoxymethyl)-5-phenyl-2-oxazolin-2-yl]heptyl]benzenesulfonamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCNS(=O)(=O)C1=CC=CC=C1)C2=NC(C(O2)C3=CC=CC=C3)COC

Isomeric SMILES

CCCC[C@H](CCNS(=O)(=O)C1=CC=CC=C1)C2=N[C@H]([C@@H](O2)C3=CC=CC=C3)COC

InChI

InChI=1S/C24H32N2O4S/c1-3-4-11-20(16-17-25-31(27,28)21-14-9-6-10-15-21)24-26-22(18-29-2)23(30-24)19-12-7-5-8-13-19/h5-10,12-15,20,22-23,25H,3-4,11,16-18H2,1-2H3/t20-,22+,23+/m1/s1