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N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)cyclopropanesulfonamide
N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)cyclopropanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NS(=O)(=O)C4CC4
Isomeric SMILES
C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NS(=O)(=O)C4CC4
InChI
InChI=1S/C17H22N2O3S/c20-17(13-3-1-2-4-13)19-10-9-12-5-6-14(11-16(12)19)18-23(21,22)15-7-8-15/h5-6,11,13,15,18H,1-4,7-10H2
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-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)butane-1-sulfonamide
- N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)pyridine-3-sulfonamide
- N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-3,5-dimethyl-1,2-oxazole-4-sulfonamide
- N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-3-methoxy-1-methyl-pyrazole-4-carboxamide
- 3-cyclohexyl-N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]propanamide
- N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-5-nitro-furan-2-carboxamide
- 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]ethanamide
- N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2,4-dimethyl-1,3-thiazole-5-carboxamide
- N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2,4-bis(fluoranyl)benzamide
- N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-1-benzofuran-2-carboxamide
