N-cyclopentyl-1-(3-methylbutanoyl)-2,3-dihydroindole-5-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3CCCC3
Isomeric SMILES
CC(C)CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3CCCC3
InChI
InChI=1S/C18H26N2O3S/c1-13(2)11-18(21)20-10-9-14-12-16(7-8-17(14)20)24(22,23)19-15-5-3-4-6-15/h7-8,12-13,15,19H,3-6,9-11H2,1-2H3
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
- 2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfanyl]-N-(2-propan-2-ylphenyl)ethanamide
- N-cyclopentyl-1-(3,4-diethoxyphenyl)carbonyl-2,3-dihydroindole-5-sulfonamide
- 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(2-propan-2-ylphenyl)ethanamide
- N-cyclopentyl-1-[4-(diethylamino)phenyl]carbonyl-2,3-dihydroindole-5-sulfonamide
- N-(3,4-dichlorophenyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide
- 1-(5-bromanylfuran-2-yl)carbonyl-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide
- N-(2-chloranyl-4-nitro-phenyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide
- 1-(3-bromophenyl)carbonyl-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide
- N-(2-methoxy-5-methyl-phenyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide
- 1-(4-bromophenyl)carbonyl-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide
