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1-ethanoyl-N-(3-methoxypropyl)-2-methyl-2,3-dihydroindole-5-sulfonamide
1-ethanoyl-N-(3-methoxypropyl)-2-methyl-2,3-dihydroindole-5-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCCCOC
Isomeric SMILES
CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCCCOC
InChI
InChI=1S/C15H22N2O4S/c1-11-9-13-10-14(5-6-15(13)17(11)12(2)18)22(19,20)16-7-4-8-21-3/h5-6,10-11,16H,4,7-9H2,1-3H3
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
- ethyl 3-[(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)sulfonylamino]benzoate
- N-butyl-2-[3-(4-ethoxyphenyl)-2,4-bis(oxidanylidene)thieno[3,2-d]pyrimidin-1-yl]ethanamide
- 1-cyclobutylcarbonyl-N-ethyl-N-(phenylmethyl)-2,3-dihydroindole-5-sulfonamide
- cyclopropyl-[5-(2,3-dihydroindol-1-ylsulfonyl)-2,3-dihydroindol-1-yl]methanone
- N-[(2-chlorophenyl)methyl]-2-[3-(3-methoxyphenyl)-2,4-bis(oxidanylidene)thieno[3,2-d]pyrimidin-1-yl]ethanamide
- 1-cyclobutylcarbonyl-N-(3-fluoranyl-4-methyl-phenyl)-2,3-dihydroindole-5-sulfonamide
- 3-(4-fluorophenyl)-1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]thieno[3,2-d]pyrimidine-2,4-dione
- N-(2,5-diethoxyphenyl)-1-ethanoyl-2-methyl-2,3-dihydroindole-5-sulfonamide
- 1-[(3-nitrophenyl)methyl]-3-[3-(trifluoromethyl)phenyl]thieno[3,2-d]pyrimidine-2,4-dione
- [5-(4-cyclohexylpiperazin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]-cyclopropyl-methanone
