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4-ethoxy-N-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide
4-ethoxy-N-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)S(=O)(=O)NCCC2=C(NC3=C2C=C(C=C3)F)C
Isomeric SMILES
CCOC1=CC=C(C=C1)S(=O)(=O)NCCC2=C(NC3=C2C=C(C=C3)F)C
InChI
InChI=1S/C19H21FN2O3S/c1-3-25-15-5-7-16(8-6-15)26(23,24)21-11-10-17-13(2)22-19-9-4-14(20)12-18(17)19/h4-9,12,21-22H,3,10-11H2,1-2H3
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
- 5'-fluoranylspiro[1,3-dithiolane-2,3'-1H-indole]-2'-one
- N-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethyl]-4-methoxy-2,5-dimethyl-benzenesulfonamide
- 8-[(3,4-diethoxyphenyl)methylsulfanyl]-7-[(2-fluorophenyl)methyl]-1,3-dimethyl-purine-2,6-dione
- N-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethyl]-2,5-dimethoxy-benzenesulfonamide
- N-[[4-ethyl-5-[(4-nitrophenyl)methylsulfanyl]-1,2,4-triazol-3-yl]methyl]-2-(4-methoxyphenyl)ethanamide
- 2-[(3,4-diethoxyphenyl)methyl]-5-[4-[(2-fluorophenyl)methoxy]phenyl]-1,2,3,4-tetrazole
- 5-chloranyl-N-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethyl]-2-methoxy-benzenesulfonamide
- N-[2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethyl]-5-methoxy-2,4-dimethyl-benzenesulfonamide
- 3,4-dimethoxy-N-[[4-methyl-5-[(4-nitrophenyl)methylsulfanyl]-1,2,4-triazol-3-yl]methyl]benzamide
- 2,3-dihydroindol-1-yl-(3-piperidin-1-ylsulfonylphenyl)methanone
