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N-[2-[3-[(3,4-dimethoxyphenyl)sulfonylamino]propanoylamino]ethyl]benzamide
N-[2-[3-[(3,4-dimethoxyphenyl)sulfonylamino]propanoylamino]ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NCCNC(=O)C2=CC=CC=C2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NCCNC(=O)C2=CC=CC=C2)OC
InChI
InChI=1S/C20H25N3O6S/c1-28-17-9-8-16(14-18(17)29-2)30(26,27)23-11-10-19(24)21-12-13-22-20(25)15-6-4-3-5-7-15/h3-9,14,23H,10-13H2,1-2H3,(H,21,24)(H,22,25)
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