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3,4-dimethoxy-N-[(1-piperidin-1-ylcyclohexyl)methyl]benzenesulfonamide
3,4-dimethoxy-N-[(1-piperidin-1-ylcyclohexyl)methyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)NCC2(CCCCC2)N3CCCCC3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)S(=O)(=O)NCC2(CCCCC2)N3CCCCC3)OC
InChI
InChI=1S/C20H32N2O4S/c1-25-18-10-9-17(15-19(18)26-2)27(23,24)21-16-20(11-5-3-6-12-20)22-13-7-4-8-14-22/h9-10,15,21H,3-8,11-14,16H2,1-2H3
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