N-[2-[(4-fluorophenyl)methylsulfonylamino]ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NCCNS(=O)(=O)CC2=CC=C(C=C2)F
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NCCNS(=O)(=O)CC2=CC=C(C=C2)F
InChI
InChI=1S/C16H17FN2O3S/c17-15-8-6-13(7-9-15)12-23(21,22)19-11-10-18-16(20)14-4-2-1-3-5-14/h1-9,19H,10-12H2,(H,18,20)
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
- [1-[3,4-bis(fluoranyl)phenyl]sulfonylpiperidin-4-yl]-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone
- N-[(1R)-1,2-diphenylethyl]-2-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- [(1S)-2-[2,4-bis(oxidanylidene)-1H-thieno[3,2-d]pyrimidin-3-yl]-1-(3-methoxyphenyl)ethyl]-diethyl-azanium
- (E)-3-(2,5-dimethoxyphenyl)-1-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]prop-2-en-1-one
- 2-(3-chloranylphenoxy)ethyl-methyl-[2-[[(1R,2R)-2-methylcyclohexyl]amino]-2-oxidanylidene-ethyl]azanium
- 2-[2-(3-chloranylphenoxy)ethyl-methyl-amino]-N-[(1R,2R)-2-methylcyclohexyl]ethanamide
- N-[2-chloranyl-4-(3-cyclopentylpropanoylamino)phenyl]-3-methylsulfonyl-benzamide
- (1-ethoxycarbonylpiperidin-4-yl)-[[3-methoxy-4-[(2S)-2-oxidanyl-3-pyrrolidin-1-ium-1-yl-propoxy]phenyl]methyl]azanium
- N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-3-(trifluoromethyl)benzenesulfonamide
- methyl-[[3-[(5-methylfuran-2-yl)methylcarbamoyl]-1,2-oxazol-5-yl]methyl]-(phenylmethyl)azanium
