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3-[(3-chlorophenyl)sulfonylamino]-N-[1-(3,4-diethoxyphenyl)ethyl]propanamide
3-[(3-chlorophenyl)sulfonylamino]-N-[1-(3,4-diethoxyphenyl)ethyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(C)NC(=O)CCNS(=O)(=O)C2=CC(=CC=C2)Cl)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(C)NC(=O)CCNS(=O)(=O)C2=CC(=CC=C2)Cl)OCC
InChI
InChI=1S/C21H27ClN2O5S/c1-4-28-19-10-9-16(13-20(19)29-5-2)15(3)24-21(25)11-12-23-30(26,27)18-8-6-7-17(22)14-18/h6-10,13-15,23H,4-5,11-12H2,1-3H3,(H,24,25)
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