N-(benzo[1,3]dioxol-5-ylmethyl)-2-[prop-2-enyl-(4-tert-butylphenyl)sulfonyl-amino]-N-(thiophen-2-ylmethyl)acetamide

Molecular Formula: C28H32N2O5S2


InChI: InChI=1/C28H32N2O5S2/c1-5-14-30(37(32,33)24-11-9-22(10-12-24)28(2,3)4)19-27(31)29(18-23-7-6-15-36-23)17-21-8-13-25-26(16-21)35-20-34-25/h5-13,15-16H,1,14,17-20H2,2-4H3

InChIKey: InChIKey=IEHNJGCWLGCFEB-UHFFFAOYAD
SMILES: CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CS4

Names:
    N-(benzo[1,3]dioxol-5-ylmethyl)-2-[prop-2-enyl-(4-tert-butylphenyl)sulfonyl-amino]-N-(thiophen-2-ylmethyl)acetamide

Registries:
    PubChem CID 4452097
    PubChem ID 6563472