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4-methyl-3-nitro-N-[(2-piperidin-1-ylsulfonylphenyl)methyl]benzamide
4-methyl-3-nitro-N-[(2-piperidin-1-ylsulfonylphenyl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2S(=O)(=O)N3CCCCC3)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2S(=O)(=O)N3CCCCC3)[N+](=O)[O-]
InChI
InChI=1S/C20H23N3O5S/c1-15-9-10-16(13-18(15)23(25)26)20(24)21-14-17-7-3-4-8-19(17)29(27,28)22-11-5-2-6-12-22/h3-4,7-10,13H,2,5-6,11-12,14H2,1H3,(H,21,24)
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- N-(2-fluoranyl-4-methyl-phenyl)-4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide
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- 1-[3-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-ium-1-yl]methyl]-4-ethoxy-phenyl]ethanone
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