N,N-dimethyl-2-(1-thiophen-2-ylsulfonylindol-4-yl)oxy-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCOC1=CC=CC2=C1C=CN2S(=O)(=O)C3=CC=CS3
Isomeric SMILES
CN(C)CCOC1=CC=CC2=C1C=CN2S(=O)(=O)C3=CC=CS3
InChI
InChI=1S/C16H18N2O3S2/c1-17(2)10-11-21-15-6-3-5-14-13(15)8-9-18(14)23(19,20)16-7-4-12-22-16/h3-9,12H,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
- N-[1-[[1-[[1-[[1,2-bis(oxidanylidene)-1-[(phenylmethyl)amino]pentan-3-yl]amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]pyrazine-2-carboxamide
- 4-(4-methoxyphenyl)benzenesulfonamide
- N-[1-[[1-[[1-[[1,2-bis(oxidanylidene)-1-(prop-2-enylamino)hex-5-en-3-yl]amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]pyrazine-2-carboxamide
- N-methyl-2-(1-quinolin-8-ylsulfonylindol-4-yl)oxy-ethanamine; 2,2,2-tris(fluoranyl)ethanoic acid
- N-methyl-2-(1-quinolin-8-ylsulfonylindol-4-yl)oxy-ethanamine
- 2-[1-(3-chlorophenyl)sulfonylindol-4-yl]oxyethanenitrile
- 2-[1-(5-fluoranyl-2-methyl-phenyl)sulfonylindol-4-yl]oxyethyl 2,2,2-tris(fluoranyl)ethanoate; N-methylmethanamine
- 2-[1-(5-fluoranyl-2-methyl-phenyl)sulfonylindol-4-yl]oxyethyl 2,2,2-tris(fluoranyl)ethanoate
- N,N-dimethyl-2-[1-[3-(trifluoromethyl)phenyl]sulfonylindol-4-yl]oxy-ethanamine; 2,2,2-tris(fluoranyl)ethanoic acid
- N,N-dimethyl-2-[1-[3-(trifluoromethyl)phenyl]sulfonylindol-4-yl]oxy-ethanamine
