2-[benzenesulfonyl-(3,4-dimethylphenyl)amino]-N-(heptan-4-ylideneamino)acetamide

Molecular Formula: C₂₃H₃₁N₃O₃S

InChI: InChI=1/C23H31N3O3S/c1-5-10-20(11-6-2)24-25-23(27)17-26(21-15-14-18(3)19(4)16-21)30(28,29)22-12-8-7-9-13-22/h7-9,12-16H,5-6,10-11,17H2,1-4H3,(H,25,27)/f/h25H

InChIKey: InChIKey=XVELPKOLMWFFDZ-LNNLXFCOCW
SMILES: CCCC(=NNC(=O)CN(C1=CC(=C(C=C1)C)C)S(=O)(=O)C2=CC=CC=C2)CCC

Names:
    2-[benzenesulfonyl-(3,4-dimethylphenyl)amino]-N-(heptan-4-ylideneamino)acetamide

Registries:
    PubChem CID 4186922
    PubChem ID 8378776