N-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiophene-2-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC=C2CCNS(=O)(=O)C3=CC=CS3
Isomeric SMILES
COC1=CC2=C(C=C1)NC=C2CCNS(=O)(=O)C3=CC=CS3
InChI
InChI=1S/C15H16N2O3S2/c1-20-12-4-5-14-13(9-12)11(10-16-14)6-7-17-22(18,19)15-3-2-8-21-15/h2-5,8-10,16-17H,6-7H2,1H3
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
- (3,6-dimethyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-4-yl)-[4-(phenylsulfonyl)piperazin-1-yl]methanone
- (1-methylpyrazol-4-yl)-[2-methylsulfanyl-7-(3-nitrophenyl)-5-(trifluoromethyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]methanone
- [4-[bis(fluoranyl)methoxy]phenyl]-[7-(4-methoxyphenyl)-5-(trifluoromethyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]methanone
- (4-fluorophenyl)-[7-(3-methoxyphenyl)-5-(trifluoromethyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]methanone
- N-[3-(cyclopentylcarbamoyl)-1-ethyl-pyrazol-4-yl]-3,6-dimethyl-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide
- 2-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-5-(trifluoromethyl)pyrazole-3-carboxamide
- 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-5-methyl-1,2-oxazole-3-carboxamide
- 9-(1,3-dimethylpyrazol-4-yl)-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione
- N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-5-(4-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
- 5-(4-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
