N-[2-(5-methoxy-1-benzofuran-3-yl)ethyl]methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)OC=C2CCNS(=O)(=O)C
Isomeric SMILES
COC1=CC2=C(C=C1)OC=C2CCNS(=O)(=O)C
InChI
InChI=1S/C12H15NO4S/c1-16-10-3-4-12-11(7-10)9(8-17-12)5-6-13-18(2,14)15/h3-4,7-8,13H,5-6H2,1-2H3
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-[5-[2-[[3-(1H-benzimidazol-2-yl)phenyl]methylamino]-2-oxidanylidene-ethyl]-6-oxidanylidene-11H-benzo[c][1]benzazepin-11-yl]ethanoic acid
- (2S)-N-[(2R)-1-[[(2S)-1-[(2R)-2-[[[(2S)-1-azanyl-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]amino]methyl]pyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-2-[[(2S)-2-[[(2S)-2-[[(2S)-3-(1H-imidazol-5-yl)-2-(3-phenylpropanoylamino)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]-3-methyl-butanamide
- 2-[5-[2-[[4-[bis(azanyl)methylideneamino]phenyl]methylamino]-2-oxidanylidene-ethyl]-6-oxidanylidene-11H-benzo[c][1]benzazepin-11-yl]ethanoic acid
- (5-methoxy-1-benzofuran-2-yl)methyl N-[(2R)-3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-1-[[(1S)-1-phenylethyl]amino]propan-2-yl]carbamate
- 3-propyl-5-[(2R)-pyrrolidin-2-yl]-1,2-oxazole
- N'-[3-(2-chlorophenyl)-6-methyl-isoquinolin-1-yl]ethane-1,2-diamine chloride
- N'-[3-(2-chlorophenyl)-6-methyl-isoquinolin-1-yl]ethane-1,2-diamine
- 5-fluoranyl-1-[4-oxidanyl-5-[(5-oxidanyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)oxymethyl]oxolan-2-yl]pyrimidine-2,4-dione
- (2S)-3-[(2-aminophenyl)amino]-2-azanyl-propanoic acid; 4-methylbenzenesulfonic acid
- methyl N-[2-(7-methoxynaphthalen-1-yl)ethyl]carbamate
