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

Systemtic Name: N-[(3R)-3-[(4S,5S)-4-(methoxymethyl)-5-phenyl-4,5-dihydro-1,3-oxazol-2-yl]hex-5-enyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[(3R)-3-[(4S,5S)-4-(methoxymethyl)-5-phenyl-4,5-dihydrooxazol-2-yl]hex-5-enyl]benzenesulfonamide CAS Name: N-[(3R)-3-[(4S,5S)-4-(methoxymethyl)-5-phenyl-4,5-dihydrooxazol-2-yl]hex-5-enyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-[(3R)-3-[(4S,5S)-4-(methoxymethyl)-5-phenyl-4,5-dihydro-1,3-oxazol-2-yl]hex-5-enyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[(3R)-3-[(4S,5S)-4-(methoxymethyl)-5-phenyl-2-oxazolin-2-yl]hex-5-enyl]benzenesulfonamide Formula: C26H32N2O4S MolecularWeight: 468.60828

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Descriptors Computed from Structure

Canonical SMILES:

COCC1C(OC(=N1)C(CCN(CC=C)S(=O)(=O)C2=CC=CC=C2)CC=C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O4S/c1-4-12-22(17-19-28(18-5-2)33(29,30)23-15-10-7-11-16-23)26-27-24(20-31-3)25(32-26)21-13-8-6-9-14-21/h4-11,13-16,22,24-25H,1-2,12,17-20H2,3H3/t22-,24+,25+/m1/s1