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N-cyclopentyl-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]propanamide
N-cyclopentyl-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)C(C)C(=O)NC4CCCC4
Isomeric SMILES
CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)C(C)C(=O)NC4CCCC4
InChI
InChI=1S/C22H30N4O3S/c1-16-14-18-6-5-9-20(21(18)23-15-16)30(28,29)26-12-10-25(11-13-26)17(2)22(27)24-19-7-3-4-8-19/h5-6,9,14-15,17,19H,3-4,7-8,10-13H2,1-2H3,(H,24,27)
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