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N-cyclopentyl-2-[methylsulfonyl-(4-phenylmethoxyphenyl)amino]ethanamide
N-cyclopentyl-2-[methylsulfonyl-(4-phenylmethoxyphenyl)amino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)N(CC(=O)NC1CCCC1)C2=CC=C(C=C2)OCC3=CC=CC=C3
Isomeric SMILES
CS(=O)(=O)N(CC(=O)NC1CCCC1)C2=CC=C(C=C2)OCC3=CC=CC=C3
InChI
InChI=1S/C21H26N2O4S/c1-28(25,26)23(15-21(24)22-18-9-5-6-10-18)19-11-13-20(14-12-19)27-16-17-7-3-2-4-8-17/h2-4,7-8,11-14,18H,5-6,9-10,15-16H2,1H3,(H,22,24)
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