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4-chloranyl-N-[(1R)-1-(4-fluorophenyl)ethyl]-3-(methylsulfamoyl)benzamide
4-chloranyl-N-[(1R)-1-(4-fluorophenyl)ethyl]-3-(methylsulfamoyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)F)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC
Isomeric SMILES
C[C@H](C1=CC=C(C=C1)F)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC
InChI
InChI=1S/C16H16ClFN2O3S/c1-10(11-3-6-13(18)7-4-11)20-16(21)12-5-8-14(17)15(9-12)24(22,23)19-2/h3-10,19H,1-2H3,(H,20,21)/t10-/m1/s1
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 2-(4-fluorophenyl)-N-[(1R)-1-(4-fluorophenyl)ethyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide
- 3-[(4-chlorophenyl)sulfonylamino]-N-[(1R)-1-(4-fluorophenyl)ethyl]propanamide
- (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1R)-1-(4-fluorophenyl)ethyl]prop-2-enamide
