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2-(4-ethylphenoxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]ethanamide
2-(4-ethylphenoxy)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC
Isomeric SMILES
CCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC
InChI
InChI=1S/C23H24N2O5S/c1-3-17-4-10-21(11-5-17)30-16-23(26)24-18-8-14-22(15-9-18)31(27,28)25-19-6-12-20(29-2)13-7-19/h4-15,25H,3,16H2,1-2H3,(H,24,26)
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