S-octyl 2-[[2,6-di(propan-2-yl)phenyl]sulfamoyl]ethanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCSC(=O)CS(=O)(=O)NC1=C(C=CC=C1C(C)C)C(C)C
Isomeric SMILES
CCCCCCCCSC(=O)CS(=O)(=O)NC1=C(C=CC=C1C(C)C)C(C)C
InChI
InChI=1S/C22H37NO3S2/c1-6-7-8-9-10-11-15-27-21(24)16-28(25,26)23-22-19(17(2)3)13-12-14-20(22)18(4)5/h12-14,17-18,23H,6-11,15-16H2,1-5H3
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-[5,6-bis(chloranyl)-2-[(4-fluorophenyl)methylsulfanyl]benzimidazol-1-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- 1-ethyl-N8,N8-dipropyl-N3-(2,4,6-trimethylphenyl)imidazo[1,5-a]pyrazine-3,8-diamine
- 2-[2-[(4-tert-butylphenyl)methylsulfanyl]-5,6-bis(chloranyl)benzimidazol-1-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- N8,N8,1-triethyl-N3-(2,4,6-trimethylphenyl)imidazo[1,5-a]pyrazine-3,8-diamine
- 2-azanyl-2-methyl-N-[(3R)-4-oxidanylidene-5-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-2,3-dihydro-1H-benzo[g][1]benzazepin-3-yl]propanamide
- 1-[[2,5-bis(fluoranyl)phenyl]methyl]-3-[4-[4-[[[(2R)-2-[3-(methylsulfonylamino)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]methyl]piperidin-1-yl]sulfonylphenyl]urea
- 2-azanyl-2-[(4-nonylphenyl)methyl]propane-1,3-diol chloride
- oxan-2-yl (1S,2R,4aS,6aS,6bR,10R,11R,12aR)-10,11-diacetyloxy-9-(acetyloxymethyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylate
- oxolan-2-yl (1S,2R,4aS,6aS,6bR,10R,11R,12aR)-10,11-diacetyloxy-9-(acetyloxymethyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylate
- 2,2-dimethylpropanoyloxymethyl (2R,3R,5S,6S)-3-methyl-4-oxidanyl-7-oxidanylidene-6-(2-phenoxyethanoylamino)-1-azabicyclo[3.2.0]heptane-2-carboxylate
