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4-fluoranyl-N-[1-[3-(3-methoxyphenyl)propanoyl]piperidin-4-yl]benzenesulfonamide
4-fluoranyl-N-[1-[3-(3-methoxyphenyl)propanoyl]piperidin-4-yl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CCC(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=C(C=C3)F
Isomeric SMILES
COC1=CC=CC(=C1)CCC(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=C(C=C3)F
InChI
InChI=1S/C21H25FN2O4S/c1-28-19-4-2-3-16(15-19)5-10-21(25)24-13-11-18(12-14-24)23-29(26,27)20-8-6-17(22)7-9-20/h2-4,6-9,15,18,23H,5,10-14H2,1H3
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- 3-(3-hydroxyphenyl)propanoic acid
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- (E)-2-cyano-3-[5-(2-fluorophenyl)thiophen-2-yl]-N-(4-sulfamoylphenyl)prop-2-enamide
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- 4-chloranyl-N-(2-methoxyethyl)-2-nitro-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]benzamide
- N-[1-[2-[2,5-bis(chloranyl)phenoxy]ethanoyl]piperidin-4-yl]-4-fluoranyl-benzenesulfonamide
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