2-(benzenesulfonyl-phenethyl-amino)-N-prop-2-enyl-acetamide

Molecular Formula: C19H22N2O3S


InChI: InChI=1/C19H22N2O3S/c1-2-14-20-19(22)16-21(15-13-17-9-5-3-6-10-17)25(23,24)18-11-7-4-8-12-18/h2-12H,1,13-16H2,(H,20,22)/f/h20H

InChIKey: InChIKey=LOHPCQZXXSTHFI-UYBDAZJACM
SMILES: C=CCNC(=O)CN(CCC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

Names:
    2-(benzenesulfonyl-phenethyl-amino)-N-prop-2-enyl-acetamide

Registries:
    PubChem CID 3557055
    PubChem ID 4811553