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2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-(2-ethylphenyl)ethanamide
2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-(2-ethylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC
Isomeric SMILES
CCC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC
InChI
InChI=1S/C24H26N2O5S/c1-3-18-7-5-6-8-23(18)25-24(27)17-31-21-13-15-22(16-14-21)32(28,29)26-19-9-11-20(12-10-19)30-4-2/h5-16,26H,3-4,17H2,1-2H3,(H,25,27)
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