N-[(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]-N-prop-2-enyl-benzenesulfonamide
Molecular Formula:
C
19
H
20
N
2
O
3
S
InChI:
InChI=1/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
InChIKey:
InChIKey=SXUFZDJYPSXOFT-UHFFFAOYAQ
SMILES:
C=CCN(CC1CC(=NO1)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3
Names:
N-[(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]-N-prop-2-enyl-benzenesulfonamide
Registries:
PubChem CID 3555213
PubChem ID 4808400
