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N-[2,5-diethoxy-4-[(4-methoxyphenyl)sulfonylamino]phenyl]propanamide
N-[2,5-diethoxy-4-[(4-methoxyphenyl)sulfonylamino]phenyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NC1=CC(=C(C=C1OCC)NS(=O)(=O)C2=CC=C(C=C2)OC)OCC
Isomeric SMILES
CCC(=O)NC1=CC(=C(C=C1OCC)NS(=O)(=O)C2=CC=C(C=C2)OC)OCC
InChI
InChI=1S/C20H26N2O6S/c1-5-20(23)21-16-12-19(28-7-3)17(13-18(16)27-6-2)22-29(24,25)15-10-8-14(26-4)9-11-15/h8-13,22H,5-7H2,1-4H3,(H,21,23)
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