N-[[2-(4-cyanophenoxy)propanoylamino]carbamoylmethyl]-N,4-dimethyl-benzenesulfonamide

Molecular Formula: C20H22N4O5S


InChI: InChI=1/C20H22N4O5S/c1-14-4-10-18(11-5-14)30(27,28)24(3)13-19(25)22-23-20(26)15(2)29-17-8-6-16(12-21)7-9-17/h4-11,15H,13H2,1-3H3,(H,22,25)(H,23,26)/f/h22-23H

InChIKey: InChIKey=JPVPLFXTRDGPSB-PDJAEHLQCC
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)C#N

Names:
    N-[[2-(4-cyanophenoxy)propanoylamino]carbamoylmethyl]-N,4-dimethyl-benzenesulfonamide

Registries:
    PubChem CID 4847292
    PubChem ID 9803658