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

Systemtic Name: N-[[(4S,5S)-4-(methoxymethyl)-5-phenyl-4,5-dihydro-1,3-oxazol-2-yl]methyl]benzenesulfonamide Openeye Name: N-[[(4S,5S)-4-(methoxymethyl)-5-phenyl-4,5-dihydrooxazol-2-yl]methyl]benzenesulfonamide CAS Name: N-[[(4S,5S)-4-(methoxymethyl)-5-phenyl-4,5-dihydrooxazol-2-yl]methyl]benzenesulfonamide IUPAC Name: N-[[(4S,5S)-4-(methoxymethyl)-5-phenyl-4,5-dihydro-1,3-oxazol-2-yl]methyl]benzenesulfonamide Traditional Name: N-[[(4S,5S)-4-(methoxymethyl)-5-phenyl-2-oxazolin-2-yl]methyl]benzenesulfonamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

COCC1C(OC(=N1)CNS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC[C@H]1[C@@H](OC(=N1)CNS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O4S/c1-23-13-16-18(14-8-4-2-5-9-14)24-17(20-16)12-19-25(21,22)15-10-6-3-7-11-15/h2-11,16,18-19H,12-13H2,1H3/t16-,18-/m0/s1