N-cyclooctyl-3-(1-thiophen-2-ylsulfonylindol-3-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)NC(=O)CCC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CS4
Isomeric SMILES
C1CCCC(CCC1)NC(=O)CCC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CS4
InChI
InChI=1S/C23H28N2O3S2/c26-22(24-19-9-4-2-1-3-5-10-19)15-14-18-17-25(21-12-7-6-11-20(18)21)30(27,28)23-13-8-16-29-23/h6-8,11-13,16-17,19H,1-5,9-10,14-15H2,(H,24,26)
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
- 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-(1-thiophen-2-ylsulfonylindol-3-yl)propan-1-one
- 1-(azepan-1-yl)-3-(1-thiophen-2-ylsulfonylindol-3-yl)propan-1-one
- N-(4-methoxyphenyl)-3-(1-thiophen-2-ylsulfonylindol-3-yl)propanamide
- N-(4-propan-2-ylphenyl)-3-(1-thiophen-2-ylsulfonylindol-3-yl)propanamide
- N-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-3-(1-thiophen-2-ylsulfonylindol-3-yl)propanamide
- N-(4-tert-butylphenyl)-3-(1-thiophen-2-ylsulfonylindol-3-yl)propanamide
- 4-[1-(4-methylphenyl)sulfonylindol-3-yl]-1-(3,3,5-trimethylazepan-1-yl)butan-1-one
- ethyl 2-[2-(5-phenylmethoxy-1H-indol-3-yl)ethanoylamino]ethanoate
- N-(3-methylsulfanylphenyl)-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamide
- N-(4-methoxyphenyl)-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamide
