4-hydroxy-N-(1-phenylethyl)-N-prop-2-enyl-benzenesulfonamide

Molecular Formula: C₁₇H₁₉NO₃S

InChI: InChI=1/C17H19NO3S/c1-3-13-18(14(2)15-7-5-4-6-8-15)22(20,21)17-11-9-16(19)10-12-17/h3-12,14,19H,1,13H2,2H3

InChIKey: InChIKey=DEVWKNOEMPLXQP-UHFFFAOYAW
SMILES: CC(C1=CC=CC=C1)N(CC=C)S(=O)(=O)C2=CC=C(C=C2)O

Names:
    4-hydroxy-N-(1-phenylethyl)-N-prop-2-enyl-benzenesulfonamide

Registries:
    PubChem CID 187212
    PubChem ID 10260643