2-[benzyl-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-(cyclopentylideneamino)acetamide

Molecular Formula: C₂₂H₂₇N₃O₅S

InChI: InChI=1/C22H27N3O5S/c1-29-20-13-12-19(14-21(20)30-2)31(27,28)25(15-17-8-4-3-5-9-17)16-22(26)24-23-18-10-6-7-11-18/h3-5,8-9,12-14H,6-7,10-11,15-16H2,1-2H3,(H,24,26)/f/h24H

InChIKey: InChIKey=KBORXCIJSYMWLY-LQFNOIFHCD
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NN=C3CCCC3)OC

Names:
    2-[benzyl-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-(cyclopentylideneamino)acetamide

Registries:
    PubChem CID 3630621
    PubChem ID 9820773