2-bromanyl-N-[4-[(4-methoxyphenyl)sulfonylamino]butyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)S(=O)(=O)NCCCCNC(=O)CBr
Isomeric SMILES
COC1=CC=C(C=C1)S(=O)(=O)NCCCCNC(=O)CBr
InChI
InChI=1S/C13H19BrN2O4S/c1-20-11-4-6-12(7-5-11)21(18,19)16-9-3-2-8-15-13(17)10-14/h4-7,16H,2-3,8-10H2,1H3,(H,15,17)
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
- N-[2-[1,1,1,3,3,3-hexakis(fluoranyl)-2-oxidanyl-propan-2-yl]naphthalen-1-yl]butanamide
- ethyl 1-[2,4-bis(fluoranyl)-3-methyl-phenyl]-6,7-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylate
- N-[5-methoxy-4-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)-2-nitro-phenyl]-N-methyl-ethanamide
- 2-(6-aminopurin-9-yl)oxyethoxymethyl-(2-methylphenoxy)phosphinic acid
- (2S,5R,6R)-3,3-dimethyl-4,4,7-tris(oxidanylidene)-6-(2-oxidanylidene-3-phenoxy-propyl)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- N-(4-bromophenyl)-2-(4-thiophen-2-ylpiperidin-1-yl)ethanamide
- 5-[2-(3,4-dichlorophenyl)ethylamino]-1-propyl-5,6,7,8-tetrahydroquinolin-2-one
- 2-(2,3-dihydro-1-benzofuran-5-yl)-3-fluoranyl-4-pyrrolo[3,2-c]pyridin-1-yl-quinoline
- methyl 2-[3-oxidanylidene-5-[[4-(trifluoromethyl)phenyl]methoxy]-1H-isoindol-2-yl]ethanoate
- 4-[5-ethoxy-6-[[2-(6-fluoranylpyridin-2-yl)imidazol-1-yl]methyl]pyridazin-3-yl]-2-methyl-but-3-yn-2-ol
