N-[[4-(2-cyanoethyl-methyl-amino)phenyl]methylideneamino]-4-(dipropylsulfamoyl)benzamide

Molecular Formula: C24H31N5O3S


InChI: InChI=1/C24H31N5O3S/c1-4-16-29(17-5-2)33(31,32)23-13-9-21(10-14-23)24(30)27-26-19-20-7-11-22(12-8-20)28(3)18-6-15-25/h7-14,19H,4-6,16-18H2,1-3H3,(H,27,30)/b26-19+/f/h27H

InChIKey: InChIKey=OASSFVGJZWRJQS-YCYXJFHDDP
SMILES: CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)N(C)CCC#N

Names:
    N-[[4-(2-cyanoethyl-methyl-amino)phenyl]methylideneamino]-4-(dipropylsulfamoyl)benzamide

Registries:
    PubChem CID 9583310
    PubChem ID 3260789