4-(2-chloroethyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-prop-2-enyl-benzenesulfonamide

Molecular Formula: C₂₀H₂₄ClNO₄S

InChI: InChI=1/C20H24ClNO4S/c1-4-13-22(15-17-7-10-19(25-2)20(14-17)26-3)27(23,24)18-8-5-16(6-9-18)11-12-21/h4-10,14H,1,11-13,15H2,2-3H3

InChIKey: InChIKey=BQPREOSQDPGKQI-UHFFFAOYAW
SMILES: COC1=C(C=C(C=C1)CN(CC=C)S(=O)(=O)C2=CC=C(C=C2)CCCl)OC

Names:
    4-(2-chloroethyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-prop-2-enyl-benzenesulfonamide

Registries:
    PubChem CID 3572514
    PubChem ID 4840735