2-[benzyl-(3-chlorophenyl)sulfonyl-amino]-N-prop-2-enyl-acetamide

Molecular Formula: C₁₈H₁₉ClN₂O₃S

InChI: InChI=1/C18H19ClN2O3S/c1-2-11-20-18(22)14-21(13-15-7-4-3-5-8-15)25(23,24)17-10-6-9-16(19)12-17/h2-10,12H,1,11,13-14H2,(H,20,22)/f/h20H

InChIKey: InChIKey=CUDYFDMQZFUUSC-UYBDAZJACC
SMILES: C=CCNC(=O)CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC(=CC=C2)Cl

Names:
    2-[benzyl-(3-chlorophenyl)sulfonyl-amino]-N-prop-2-enyl-acetamide

Registries:
    PubChem CID 4789136
    PubChem ID 9768848