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N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(3-sulfamoylphenyl)amino]ethanamide
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(3-sulfamoylphenyl)amino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCNC(=O)CNC2=CC(=CC=C2)S(=O)(=O)N)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCNC(=O)CNC2=CC(=CC=C2)S(=O)(=O)N)OC
InChI
InChI=1S/C18H23N3O5S/c1-25-16-7-6-13(10-17(16)26-2)8-9-20-18(22)12-21-14-4-3-5-15(11-14)27(19,23)24/h3-7,10-11,21H,8-9,12H2,1-2H3,(H,20,22)(H2,19,23,24)
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