2-[(4-chlorophenyl)sulfonyl-prop-2-enyl-amino]-N-cycloheptyl-acetamide

Molecular Formula: C₁₈H₂₅ClN₂O₃S

InChI: InChI=1/C18H25ClN2O3S/c1-2-13-21(25(23,24)17-11-9-15(19)10-12-17)14-18(22)20-16-7-5-3-4-6-8-16/h2,9-12,16H,1,3-8,13-14H2,(H,20,22)/f/h20H

InChIKey: InChIKey=UQFOXULLTSGQGB-UYBDAZJACX
SMILES: C=CCN(CC(=O)NC1CCCCCC1)S(=O)(=O)C2=CC=C(C=C2)Cl

Names:
    2-[(4-chlorophenyl)sulfonyl-prop-2-enyl-amino]-N-cycloheptyl-acetamide

Registries:
    PubChem CID 4791487
    PubChem ID 9770859