(E)-N-(2-benzylphenyl)-3-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]prop-2-enamide

Molecular Formula: C₂₈H₃₀N₂O₄S

InChI: InChI=1/C28H30N2O4S/c1-34-26-16-14-23(21-27(26)35(32,33)30-18-8-3-9-19-30)15-17-28(31)29-25-13-7-6-12-24(25)20-22-10-4-2-5-11-22/h2,4-7,10-17,21H,3,8-9,18-20H2,1H3,(H,29,31)/b17-15+/f/h29H

InChIKey: InChIKey=RQPAFHKVFMRSIV-LIDLSFAKDW
SMILES: COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2CC3=CC=CC=C3)S(=O)(=O)N4CCCCC4

Names:
    (E)-N-(2-benzylphenyl)-3-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]prop-2-enamide

Registries:
    PubChem CID 6292689
    PubChem ID 11591015