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4-(2-bromanyl-4-propan-2-yl-phenoxy)-N-(4-sulfamoylphenyl)butanamide
4-(2-bromanyl-4-propan-2-yl-phenoxy)-N-(4-sulfamoylphenyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC(=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)Br
Isomeric SMILES
CC(C)C1=CC(=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)Br
InChI
InChI=1S/C19H23BrN2O4S/c1-13(2)14-5-10-18(17(20)12-14)26-11-3-4-19(23)22-15-6-8-16(9-7-15)27(21,24)25/h5-10,12-13H,3-4,11H2,1-2H3,(H,22,23)(H2,21,24,25)
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- [3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] 2-(4-chloranyl-3-methyl-phenoxy)ethanoate
- 4-(2-bromanyl-4-propan-2-yl-phenoxy)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]butanamide
- [3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] 2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoate
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