4-piperazin-1-yl-1-(3-propylsulfonylphenyl)sulfonyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCCS(=O)(=O)C1=CC(=CC=C1)S(=O)(=O)N2C=CC3=C2C=CC=C3N4CCNCC4
Isomeric SMILES
CCCS(=O)(=O)C1=CC(=CC=C1)S(=O)(=O)N2C=CC3=C2C=CC=C3N4CCNCC4
InChI
InChI=1S/C21H25N3O4S2/c1-2-15-29(25,26)17-5-3-6-18(16-17)30(27,28)24-12-9-19-20(7-4-8-21(19)24)23-13-10-22-11-14-23/h3-9,12,16,22H,2,10-11,13-15H2,1H3
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
- (2S)-1-(1-benzofuran-4-yloxy)-3-[3-(2-methyl-1-benzothiophen-5-yl)-8-azabicyclo[3.2.1]octan-8-yl]propan-2-ol
- N-[3-[2-(1-methylpiperidin-4-yl)ethyl]-1H-indol-5-yl]naphthalene-2-sulfonamide
- N-[3-(2-diethylaminoethyl)-1H-indol-5-yl]-4-phenyl-benzenesulfonamide
- N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-2,2-dimethyl-butan-1-amine
- 2-[(3S,5S)-5-[4-(methylaminomethyl)phenyl]pyrrolidin-3-yl]sulfanyl-2-(4-thiophen-2-ylbutanoylamino)ethanoic acid
- 2-(2-dodecyl-1,2,3,4-tetrazol-5-yl)-N,2-diphenyl-ethanamide
- 2-[(2-methyl-1H-indol-4-yl)oxy]-N-[[5-[3,4,5-tris(fluoranyl)phenyl]pyridin-3-yl]methyl]ethanamine hydrochloride
- 2-[(2-methyl-1H-indol-4-yl)oxy]-N-[[5-[3,4,5-tris(fluoranyl)phenyl]pyridin-3-yl]methyl]ethanamine
- (1R,2R)-2-[(4-chlorophenyl)sulfonylamino]-N-[cyano-(3-hydroxyphenyl)methyl]cyclohexane-1-carboxamide
- 5-[5-(4-chlorophenyl)pent-4-ynyl]-5-(4-methylphenyl)sulfonyl-1,3-thiazolidine-2,4-dione
