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N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]ethanamide
N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC(=C(C=C1)N2CCCCC2)S(=O)(=O)NC3=CC=CC=C3OC
Isomeric SMILES
CC(=O)NC1=CC(=C(C=C1)N2CCCCC2)S(=O)(=O)NC3=CC=CC=C3OC
InChI
InChI=1S/C20H25N3O4S/c1-15(24)21-16-10-11-18(23-12-6-3-7-13-23)20(14-16)28(25,26)22-17-8-4-5-9-19(17)27-2/h4-5,8-11,14,22H,3,6-7,12-13H2,1-2H3,(H,21,24)
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