ZINC08034912

Molecular Formula: C₁₅H₂₂N₂O₃S

InChI: InChI=1/C15H22N2O3S/c1-11-5-8-14(10-12(11)2)21(19,20)16-9-3-4-15(18)17-13-6-7-13/h5,8,10,13,16H,3-4,6-7,9H2,1-2H3,(H,17,18)/f/h17H

InChIKey: InChIKey=VMCPZXXFXYGRGQ-HCKMINDGCI
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)NCCCC(=O)NC2CC2)C

Names:
    N-cyclopropyl-4-[(3,4-dimethylphenyl)sulfonylamino]butanamide
    ZINC08034912

Registries:
    ChemSpider: InChIKey=VMCPZXXFXYGRGQ-HCKMINDGCI
    PubChem CID 9165543
    PubChem ID 14373645