N-[4-[[4-[2-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-oxo-ethoxy]phenyl]-methyl-sulfamoyl]phenyl]acetamide
Molecular Formula:
C26H29N3O5S
InChI: InChI=1/C26H29N3O5S/c1-6-15-29-18(2)16-25(19(29)3)26(31)17-34-23-11-9-22(10-12-23)28(5)35(32,33)24-13-7-21(8-14-24)27-20(4)30/h6-14,16H,1,15,17H2,2-5H3,(H,27,30)/f/h27H
InChIKey: InChIKey=FQRWYLOBLUPBBT-LELJVTLKCI
SMILES: CC1=CC(=C(N1CC=C)C)C(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C
Names:
N-[4-[[4-[2-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-oxo-ethoxy]phenyl]-methyl-sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 4788842
PubChem ID 9768595
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