2-(2-butan-2-ylphenoxy)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]acetamide
Molecular Formula:
C26H30N2O5S
InChI: InChI=1/C26H30N2O5S/c1-4-19(3)24-8-6-7-9-25(24)33-18-26(29)27-20-12-16-23(17-13-20)34(30,31)28-21-10-14-22(15-11-21)32-5-2/h6-17,19,28H,4-5,18H2,1-3H3,(H,27,29)/f/h27H
InChIKey: InChIKey=LZCLSDABFXVEJC-LELJVTLKCU
SMILES: CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC Names:
2-(2-butan-2-ylphenoxy)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]acetamide Registries:
ChemSpider: InChIKey=LZCLSDABFXVEJC-LELJVTLKCU
PubChem CID 4483856
PubChem ID 10195114
InChI: InChI=1/C26H30N2O5S/c1-4-19(3)24-8-6-7-9-25(24)33-18-26(29)27-20-12-16-23(17-13-20)34(30,31)28-21-10-14-22(15-11-21)32-5-2/h6-17,19,28H,4-5,18H2,1-3H3,(H,27,29)/f/h27H
InChIKey: InChIKey=LZCLSDABFXVEJC-LELJVTLKCU
SMILES: CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC Names:
2-(2-butan-2-ylphenoxy)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]acetamide Registries:
ChemSpider: InChIKey=LZCLSDABFXVEJC-LELJVTLKCU
PubChem CID 4483856
PubChem ID 10195114
