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2,4-dimethoxy-N-[2-[1-(trifluoromethylsulfonyl)-2,3-dihydroindol-3-yl]ethyl]benzamide
2,4-dimethoxy-N-[2-[1-(trifluoromethylsulfonyl)-2,3-dihydroindol-3-yl]ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(=O)NCCC2CN(C3=CC=CC=C23)S(=O)(=O)C(F)(F)F)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C(=O)NCCC2CN(C3=CC=CC=C23)S(=O)(=O)C(F)(F)F)OC
InChI
InChI=1S/C20H21F3N2O5S/c1-29-14-7-8-16(18(11-14)30-2)19(26)24-10-9-13-12-25(31(27,28)20(21,22)23)17-6-4-3-5-15(13)17/h3-8,11,13H,9-10,12H2,1-2H3,(H,24,26)
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
- azane; 6-(6-azanyl-8-chloranyl-2-fluoranyl-purin-9-yl)-2-oxidanyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
- 6-(6-azanyl-8-chloranyl-2-fluoranyl-purin-9-yl)-2-oxidanyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
- 2-(pyrimidin-2-ylsulfanylmethyl)-1,3-benzoxazole
- 3,7-dimethylidene-1,5-bis[(4-nitrophenyl)sulfonyl]-1,5-diazocane
- 1,5-bis[(4-nitrophenyl)sulfonyl]-1,5-diazocane-3,7-dione
- 3,7,11-trimethylidene-1,5,9-tris[(4-nitrophenyl)sulfonyl]-1,5,9-triazacyclododecane
- 1,5,9-tris[(4-nitrophenyl)sulfonyl]-1,5,9-triazacyclododecane-3,7,11-trione
- 1-(15-ethanoyl-1,4,10,13-tetraoxa-7,15-diazadispiro[4.3.4^{9}.3^{5}]hexadecan-7-yl)ethanone
- 2,2,2-tris(fluoranyl)-1-[15-[2,2,2-tris(fluoranyl)ethanoyl]-1,4,10,13-tetraoxa-7,15-diazadispiro[4.3.4^{9}.3^{5}]hexadecan-7-yl]ethanone
- 7,15-bis-(4-methylphenyl)sulfonyl-1,4,10,13-tetraoxa-7,15-diazadispiro[4.3.4^{9}.3^{5}]hexadecane
