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2,4-dimethyl-1-[7-(propylsulfonylamino)-2,3-dihydro-1H-indol-5-yl]cyclohexane-1-carboxamide
2,4-dimethyl-1-[7-(propylsulfonylamino)-2,3-dihydro-1H-indol-5-yl]cyclohexane-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCS(=O)(=O)NC1=CC(=CC2=C1NCC2)C3(CCC(CC3C)C)C(=O)N
Isomeric SMILES
CCCS(=O)(=O)NC1=CC(=CC2=C1NCC2)C3(CCC(CC3C)C)C(=O)N
InChI
InChI=1S/C20H31N3O3S/c1-4-9-27(25,26)23-17-12-16(11-15-6-8-22-18(15)17)20(19(21)24)7-5-13(2)10-14(20)3/h11-14,22-23H,4-10H2,1-3H3,(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
- tert-butyl N-[7-(2,2-dimethylpropanoylamino)-2,4,6-trimethyl-1-propyl-2,3-dihydroindol-5-yl]-N-sulfamoyl-carbamate
- N-[5-azanyl-3-(2-methoxyethyl)-4,6-dimethyl-1-propyl-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide
- N-[1-(2-ethoxyethyl)-2,4,6-trimethyl-5-(sulfamoylamino)-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide hydrochloride
- tert-butyl N-[[7-(2,2-dimethylpropanoylamino)-1-ethanoyl-4,6-dimethyl-2,3-dihydroindol-5-yl]methyl]carbamate
- N-[1-ethanoyl-2-(methoxymethyl)-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide
- 1-[3-(2-methoxyethyl)-4,6-dimethyl-2,3-dihydroindol-1-yl]ethanone
- N-(4,6-dimethyl-2,3-dihydro-1H-indol-5-yl)-2,2-dimethyl-7-(propylsulfonylamino)undecanamide
- 2-[1-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]isoindole-1,3-dione
- 2-[1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]isoindole-1,3-dione
- 2-[1-[2-(diethylamino)phenyl]ethenyl]-N,N-diethyl-aniline
