4-bromanyl-2-ethyl-N-(2-methylbutyl)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC(=C1)Br)S(=O)(=O)NCC(C)CC
Isomeric SMILES
CCC1=C(C=CC(=C1)Br)S(=O)(=O)NCC(C)CC
InChI
InChI=1S/C13H20BrNO2S/c1-4-10(3)9-15-18(16,17)13-7-6-12(14)8-11(13)5-2/h6-8,10,15H,4-5,9H2,1-3H3
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-(3,5-dimethoxyphenyl)-4-pentyl-benzenesulfonamide
- N-(1,3-benzodioxol-5-ylmethyl)-4-(2-methylbutan-2-yl)benzenesulfonamide
- N-(2-methoxyethyl)-N-propyl-2-[2,2,2-tris(fluoranyl)ethanoyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide
- 2-[4-(4-bromanyl-2-ethyl-phenyl)sulfonylpiperazin-1-yl]-N-methyl-N-phenyl-ethanamide
- 1-(4-bromanyl-2-ethyl-phenyl)sulfonylbenzimidazole
- 4-butan-2-yl-3-[1-[3-(furan-2-yl)prop-2-enoyl]piperidin-4-yl]-1,3-oxazolidin-2-one
- 3-[1-(5-chloranyl-4-methoxy-thiophen-3-yl)carbonylpiperidin-4-yl]-5-phenyl-1,3-oxazolidin-2-one
- 6-methyl-2-phenacylsulfanyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- ethyl 2-(3-cyano-4,6-dithiophen-2-yl-pyridin-2-yl)sulfanylpropanoate
- 1-butyl-5-[[1-butyl-6-oxidanyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-pyridin-4-yl-methyl]-6-oxidanyl-pyrimidine-2,4-dione
