2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N,N-diethyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl
Isomeric SMILES
CCN(CC)C(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl
InChI
InChI=1S/C18H21ClN2O4S/c1-3-21(4-2)18(22)13-25-16-9-11-17(12-10-16)26(23,24)20-15-7-5-14(19)6-8-15/h5-12,20H,3-4,13H2,1-2H3
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
- 2-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanoyl-[(2-fluorophenyl)methyl]amino]-N-(4-methoxyphenyl)-2-(4-methylphenyl)ethanamide
- 1-[[4-ethoxy-2-(4-fluorophenyl)-2H-chromen-3-yl]methyl]piperidin-1-ium
- 1-[[4-ethoxy-2-(4-fluorophenyl)-2H-chromen-3-yl]methyl]piperidine
- N-(1,3-benzodioxol-5-yl)-1-[2-(benzotriazol-1-yl)ethanoyl-(phenylmethyl)amino]cyclopentane-1-carboxamide
- 2-[(3,4,5-trimethoxyphenyl)methylidene]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-one
- 4-bromanyl-N-[2-(4-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]benzamide
- N-[2-(4-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-3,4-dimethyl-benzamide
- N-[2-(4-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-4-nitro-benzamide
- N-butan-2-yl-N-[2-[cyclohexyl-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-3-fluoranyl-benzamide
- 2-[butan-2-yl(cyclohexylcarbamoyl)amino]-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-ethanamide
