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2,2,4,6-tetramethyl-N-[7-(propylsulfonylamino)-2,3-dihydro-1H-indol-5-yl]octanamide
2,2,4,6-tetramethyl-N-[7-(propylsulfonylamino)-2,3-dihydro-1H-indol-5-yl]octanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCS(=O)(=O)NC1=C2C(=CC(=C1)NC(=O)C(C)(C)CC(C)CC(C)CC)CCN2
Isomeric SMILES
CCCS(=O)(=O)NC1=C2C(=CC(=C1)NC(=O)C(C)(C)CC(C)CC(C)CC)CCN2
InChI
InChI=1S/C23H39N3O3S/c1-7-11-30(28,29)26-20-14-19(13-18-9-10-24-21(18)20)25-22(27)23(5,6)15-17(4)12-16(3)8-2/h13-14,16-17,24,26H,7-12,15H2,1-6H3,(H,25,27)
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-[2-(methoxymethyl)-4,6-dimethyl-5-nitro-1-propyl-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide
- (5-bromanyl-1-ethanoyl-4,6-dimethyl-7-nitro-2,3-dihydroindol-2-yl)methyl ethanoate
- N-[2-(ethylsulfanylmethyl)-4,6-dimethyl-1-propyl-5-(sulfamoylamino)-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide hydrochloride
- N-[5-[ethanoyl(sulfamoyl)amino]-4,6-dimethyl-1-propyl-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide
- tert-butyl N-[7-(2,2-dimethylpropanoylamino)-3-(2-methoxyethyl)-4,6-dimethyl-1-propyl-2,3-dihydroindol-5-yl]-N-sulfamoyl-carbamate
- 1-(5-bromanyl-2,4,6-trimethyl-7-nitro-2,3-dihydroindol-1-yl)ethanone
- N-(1-ethanoyl-4,6-dimethyl-5-nitro-2,3-dihydroindol-7-yl)-2,2-dimethyl-propanamide
- N-[4,6-dimethyl-1-(3-methylbutyl)-5-(sulfamoylamino)-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide hydrochloride
- N-[2-(hydroxymethyl)-4,6-dimethyl-5-nitro-2,3-dihydro-1H-indol-7-yl]-2,2-dimethyl-propanamide
- 2,2-dimethyl-N-(2,4,6-trimethyl-5-nitro-2,3-dihydro-1H-indol-7-yl)propanamide
