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N-[3-(cyclopentylmethoxy)quinoxalin-2-yl]-4-ethyl-benzenesulfonamide
N-[3-(cyclopentylmethoxy)quinoxalin-2-yl]-4-ethyl-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2OCC4CCCC4
Isomeric SMILES
CCC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2OCC4CCCC4
InChI
InChI=1S/C22H25N3O3S/c1-2-16-11-13-18(14-12-16)29(26,27)25-21-22(28-15-17-7-3-4-8-17)24-20-10-6-5-9-19(20)23-21/h5-6,9-14,17H,2-4,7-8,15H2,1H3,(H,23,25)
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