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N-cyclopropyl-2-[4-[3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanoyl]piperazin-1-yl]ethanamide
N-cyclopropyl-2-[4-[3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanoyl]piperazin-1-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)N3CCN(CC3)CC(=O)NC4CC4
Isomeric SMILES
C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)N3CCN(CC3)CC(=O)NC4CC4
InChI
InChI=1S/C22H32N4O4S/c27-21(24-19-6-7-19)16-25-11-13-26(14-12-25)22(28)9-10-23-31(29,30)20-8-5-17-3-1-2-4-18(17)15-20/h5,8,15,19,23H,1-4,6-7,9-14,16H2,(H,24,27)
Other Product
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- N-cyclopropyl-2-[4-[2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanoyl]piperazin-1-yl]ethanamide
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- 4-(4-methoxyphenoxy)-N-[(4-sulfamoylphenyl)methyl]butanamide
- 3-[2-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-5,5-diphenyl-imidazolidine-2,4-dione
- 2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one
