1-(3-chlorophenyl)-N-[3-(4-fluorophenyl)propyl]methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)CS(=O)(=O)NCCCC2=CC=C(C=C2)F
Isomeric SMILES
C1=CC(=CC(=C1)Cl)CS(=O)(=O)NCCCC2=CC=C(C=C2)F
InChI
InChI=1S/C16H17ClFNO2S/c17-15-5-1-3-14(11-15)12-22(20,21)19-10-2-4-13-6-8-16(18)9-7-13/h1,3,5-9,11,19H,2,4,10,12H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-(2-phenylsulfanylethanoyl)piperazine-1-carbaldehyde
- ethyl 3-[2-[(2,4-dichlorophenyl)-methylsulfonyl-amino]ethanoylamino]-4-methyl-benzoate
- 4-methylsulfanyl-N-[3-(3-propan-2-yloxyphenyl)propyl]benzenesulfonamide
- 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[3-(4-methylpiperazin-1-yl)propyl]propanamide
- N-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2-methyl-phenyl]methanesulfonamide
- N-[2,5-bis(chloranyl)phenyl]-N-[1-(3-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]methanesulfonamide
- 5-(2,3-dihydroindol-1-ylcarbonyl)-N-(2,5-dimethylphenyl)-2-methyl-benzenesulfonamide
- N-(2-dimethylaminoethyl)-2-[(2-methoxyphenyl)-methylsulfonyl-amino]ethanamide
- ethyl 3-[2-[(4-ethoxyphenyl)-methylsulfonyl-amino]propanoylamino]-2-methyl-benzoate
- N-(4-cyclopentyloxyphenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide
