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N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]cyclopropanecarboxamide
N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]cyclopropanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3CC3)OC
Isomeric SMILES
COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3CC3)OC
InChI
InChI=1S/C18H20N2O5S/c1-24-15-8-5-13(6-9-15)20-26(22,23)17-11-14(7-10-16(17)25-2)19-18(21)12-3-4-12/h5-12,20H,3-4H2,1-2H3,(H,19,21)
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- 3-(3-hydroxyphenyl)propanoic acid
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- 2-cyclopentyl-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]ethanamide
