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2,4-dimethyl-6-[7-(propylsulfonylamino)-2,3-dihydro-1H-indol-5-yl]benzamide
2,4-dimethyl-6-[7-(propylsulfonylamino)-2,3-dihydro-1H-indol-5-yl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCS(=O)(=O)NC1=CC(=CC2=C1NCC2)C3=CC(=CC(=C3C(=O)N)C)C
Isomeric SMILES
CCCS(=O)(=O)NC1=CC(=CC2=C1NCC2)C3=CC(=CC(=C3C(=O)N)C)C
InChI
InChI=1S/C20H25N3O3S/c1-4-7-27(25,26)23-17-11-15(10-14-5-6-22-19(14)17)16-9-12(2)8-13(3)18(16)20(21)24/h8-11,22-23H,4-7H2,1-3H3,(H2,21,24)
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-(5-azanyl-4,6-dimethyl-1-octyl-2,3-dihydroindol-7-yl)-2,2-dimethyl-propanamide
- 2,2-dimethyl-N-(2,4,6-trimethyl-5-nitro-1-propyl-2,3-dihydroindol-7-yl)propanamide
- N-[5-azanyl-1-(2-ethoxyethyl)-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide
- N-[1-(2-methoxyethyl)-2,4,6-trimethyl-5-(sulfamoylamino)-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide hydrochloride
- N-[4,6-dimethyl-1-(2-methylpropyl)-5-(sulfamoylamino)-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide hydrochloride
- 3-(2-methoxyethyl)-4,6-dimethyl-2,3-dihydro-1H-indole
- N-[3-(2-methoxyethyl)-4,6-dimethyl-5-nitro-2,3-dihydro-1H-indol-7-yl]-2,2-dimethyl-propanamide
- N-[3-(2-methoxyethyl)-4,6-dimethyl-1-propyl-5-(sulfamoylamino)-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide hydrochloride
- N-[3-(2-methoxyethyl)-4,6-dimethyl-1-propyl-5-(sulfamoylamino)-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide
- (1-ethanoyl-4,6-dimethyl-2,3-dihydroindol-2-yl)methyl ethanoate
