2-methoxy-5-(phenethylsulfamoyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CC=CC=C2)C(=O)N
Isomeric SMILES
COC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CC=CC=C2)C(=O)N
InChI
InChI=1S/C16H18N2O4S/c1-22-15-8-7-13(11-14(15)16(17)19)23(20,21)18-10-9-12-5-3-2-4-6-12/h2-8,11,18H,9-10H2,1H3,(H2,17,19)
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
- 5-bromanyl-2-methoxy-4-methyl-N-propan-2-yl-benzenesulfonamide
- 1-(4-chloranyl-3-propoxy-phenyl)sulfonylpiperidine-4-carboxamide
- 6-(3,4-dimethylphenyl)-3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 2-[4-(4-chlorophenyl)piperazin-1-yl]-6-methyl-5-propyl-1H-pyrimidin-4-one
- 1-butylsulfonyl-N-(3-chlorophenyl)piperidine-4-carboxamide
- N-ethyl-4-methoxy-3-piperidin-1-ylcarbonyl-benzenesulfonamide
- N-ethyl-2-(2-methoxyphenoxy)-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]ethanamide
- 3-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanoic acid
- methyl 4-[[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]carbonylamino]methyl]benzoate
- 1-butylsulfonyl-N-(pyridin-4-ylmethyl)piperidine-4-carboxamide
