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2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-(2-methylpropyl)ethanamide
2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-(2-methylpropyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CNC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl
Isomeric SMILES
CC(C)CNC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl
InChI
InChI=1S/C18H21ClN2O4S/c1-13(2)11-20-18(22)12-25-16-7-9-17(10-8-16)26(23,24)21-15-5-3-14(19)4-6-15/h3-10,13,21H,11-12H2,1-2H3,(H,20,22)
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