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

Systemtic Name: N-[(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[(3-phenyl-4,5-dihydroisoxazol-5-yl)methyl]benzenesulfonamide CAS Name: N-[(3-phenyl-4,5-dihydroisoxazol-5-yl)methyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-[(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[(3-phenyl-2-isoxazolin-5-yl)methyl]benzenesulfonamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1CC(=NO1)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCN(CC1CC(=NO1)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3S/c1-2-13-21(25(22,23)18-11-7-4-8-12-18)15-17-14-19(20-24-17)16-9-5-3-6-10-16/h2-12,17H,1,13-15H2