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2-[4-[(2,5-dimethylphenyl)sulfamoyl]phenoxy]-N-(4-fluorophenyl)ethanamide
2-[4-[(2,5-dimethylphenyl)sulfamoyl]phenoxy]-N-(4-fluorophenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)F
Isomeric SMILES
CC1=CC(=C(C=C1)C)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)F
InChI
InChI=1S/C22H21FN2O4S/c1-15-3-4-16(2)21(13-15)25-30(27,28)20-11-9-19(10-12-20)29-14-22(26)24-18-7-5-17(23)6-8-18/h3-13,25H,14H2,1-2H3,(H,24,26)
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