N-butyl-2-(furan-2-ylmethylamino)ethanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNS(=O)(=O)CCNCC1=CC=CO1
Isomeric SMILES
CCCCNS(=O)(=O)CCNCC1=CC=CO1
InChI
InChI=1S/C11H20N2O3S/c1-2-3-6-13-17(14,15)9-7-12-10-11-5-4-8-16-11/h4-5,8,12-13H,2-3,6-7,9-10H2,1H3
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-[4-(2-methoxyethoxy)phenyl]-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine
- (2S,3S,4S,5R,6R)-6-[[(3S,4S,6aR,6bS,8R,8aR,14bR)-8a-[(2S,3R,4S,5S,6S)-5-(dodecanoylamino)-6-(hydroxymethyl)-3-[(2S,3R,4S,5R,6S)-5-[(2R,3R,4S,5R)-4-[(2R,3R,4R)-4-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-3,5-bis(oxidanyl)oxan-2-yl]oxy-6-methyl-3,4-bis(oxidanyl)oxan-2-yl]oxy-4-[(2S,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxan-2-yl]oxycarbonyl-4-methanoyl-4,6a,6b,11,11,14b-hexamethyl-8-oxidanyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-5-[(2R,3R,4S,5R,6R)-6-(hydro
- N-butyl-2-[(4-methoxyphenyl)methylamino]ethanesulfonamide
- 2-[(4-bromophenyl)methyl]-3-(2-methylpropyl)-5-prop-2-ynyl-1,2,5-thiadiazepane 1,1-dioxide
- 2-[(4-bromophenyl)methyl]-3-propan-2-yl-5-prop-2-ynyl-1,2,5-thiadiazepane 1,1-dioxide
- N-[2,6-bis(bromanyl)-4-(2-methoxyethoxy)phenyl]-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine
- methyl (2S)-2-[(4-bromophenyl)methyl-(2-methoxyethylsulfonyl)amino]propanoate
- 1-[4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanone
- methyl (2S)-2-[(3,4-dichlorophenyl)methyl-(2-pyrrolidin-1-ylethylsulfonyl)amino]propanoate
- N-(1,3-benzodioxol-5-yl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine
