4-[2-[1-(3-chlorophenyl)sulfonylindol-4-yl]oxyethyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1CCOC2=CC=CC3=C2C=CN3S(=O)(=O)C4=CC(=CC=C4)Cl
Isomeric SMILES
C1COCCN1CCOC2=CC=CC3=C2C=CN3S(=O)(=O)C4=CC(=CC=C4)Cl
InChI
InChI=1S/C20H21ClN2O4S/c21-16-3-1-4-17(15-16)28(24,25)23-8-7-18-19(23)5-2-6-20(18)27-14-11-22-9-12-26-13-10-22/h1-8,15H,9-14H2
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-[[5,5-bis(fluoranyl)-3-[[1-[3-methyl-2-[[3-methyl-2-(pyrazin-2-ylcarbonylamino)butanoyl]amino]butanoyl]-3-phenylmethoxy-pyrrolidin-1-ium-1-yl]carbonylamino]-2-oxidanylidene-pentanoyl]amino]ethanoate
- N,N-dimethyl-2-(1-naphthalen-1-ylsulfonylindol-4-yl)oxy-ethanamine; 2,2,2-tris(fluoranyl)ethanoic acid
- N,N-dimethyl-2-(1-naphthalen-1-ylsulfonylindol-4-yl)oxy-ethanamine
- 2-[[5,5-bis(fluoranyl)-3-[[1-[3-methyl-2-[[3-methyl-2-(pyrazin-2-ylcarbonylamino)butanoyl]amino]butanoyl]-3-phenylmethoxy-pyrrolidin-1-ium-1-yl]carbonylamino]-2-oxidanylidene-pentanoyl]amino]ethanoic acid
- 1-pyrrolidin-3-yloxyindole hydrochloride
- 3-(2-azanylethanoylsulfamoyl)-4-chloranyl-N-(phenylmethyl)benzamide
- 1-pyrrolidin-3-yloxyindole
- 2-[3-chloranyl-1-(phenylsulfonyl)indol-4-yl]oxyethanamine hydrochloride
- N-[1-[[1-[[1-[[5,5-bis(fluoranyl)-1-[[2-[[5-(hexanoylamino)-1,3,4-thiadiazol-2-yl]sulfonylamino]-2-oxidanylidene-ethyl]amino]-1,2-bis(oxidanylidene)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
- 3-[[3-cyclohexyl-2-[[3-methyl-2-[[4-methyl-2-(pyrazin-2-ylcarbonylamino)pentanoyl]amino]pentanoyl]amino]propanoyl]amino]-5,5-bis(fluoranyl)-2-oxidanylidene-pentanoic acid
