2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-hexyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)OCCO3
Isomeric SMILES
CCCCCCNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)OCCO3
InChI
InChI=1S/C21H26N2O5S/c1-2-3-4-7-12-22-21(24)17-8-5-6-9-18(17)23-29(25,26)16-10-11-19-20(15-16)28-14-13-27-19/h5-6,8-11,15,23H,2-4,7,12-14H2,1H3,(H,22,24)
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-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-methyl-phenyl]-3-(phenoxymethyl)furan-2-carboxamide
- methyl 6-[[5-[[4-(trifluoromethyloxy)phenyl]methyl]-1,3-thiazol-2-yl]carbamoyl]pyridine-3-carboxylate
- N-(5-chloranylquinolin-8-yl)-5-oxidanylidene-5-thiophen-2-yl-pentanamide
- N-(5-chloranylquinolin-8-yl)-1-(2-methylpropanoyl)piperidine-4-carboxamide
- 3-methyl-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]benzo[g][1]benzofuran-2-carboxamide
- 2-butyl-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]-1,3-bis(oxidanylidene)isoindole-5-carboximidate
- 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]benzenecarboximidate
- 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]benzamide
- 2-(4-ethoxyphenoxy)-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]ethanimidate
- 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]benzenecarboximidate
