4-phenylbutyl 1-(4-methoxyphenyl)sulfonylpiperidine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C(=O)OCCCCC3=CC=CC=C3
Isomeric SMILES
COC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C(=O)OCCCCC3=CC=CC=C3
InChI
InChI=1S/C23H29NO5S/c1-28-20-13-15-21(16-14-20)30(26,27)24-17-7-5-12-22(24)23(25)29-18-8-6-11-19-9-3-2-4-10-19/h2-4,9-10,13-16,22H,5-8,11-12,17-18H2,1H3
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
- 2-fluoranyl-4-(4-spiro[2,3,3a,4,6,6a-hexahydro-1H-pentalene-5,2'-3,4-dihydrochromene]-2-ylpiperazin-1-yl)benzenecarbonitrile
- 3-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-1-naphthalen-2-ylsulfonyl-pyrrolo[3,2-c]pyridine
- 3-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-1-naphthalen-1-ylsulfonyl-pyrrolo[2,3-b]pyridine
- 1-cyano-2-[2-[2-(diphenylmethyl)oxyethylsulfanyl]ethyl]-3-pyridin-4-yl-guanidine
- propan-2-yl (Z)-7-[(1R,2S,3R,5S)-3,5-bis(oxidanyl)-2-[(3-phenylpropanoylamino)methyl]cyclopentyl]hept-5-enoate
- 6-methoxy-N-[[4-(2-methoxyethoxy)phenyl]methyl]-1-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine
- [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] 3-(4,5-diphenyl-1,3-oxazol-2-yl)propanoate
- 1-[2-[4-(9H-fluoren-9-yl)butanoyl]pyrrolidin-1-yl]-3,3-dimethyl-pentane-1,2-dione
- (2S)-N-[(2S)-4-[[(1S)-2-[cyclohexyl(methyl)amino]-2-oxidanylidene-1-phenyl-ethyl]amino]-4-oxidanylidene-butan-2-yl]-3-methyl-2-oxidanyl-butanamide
- [4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-2-yl-ethyl-amino]methyl]piperidin-1-yl]-morpholin-4-yl-methanone
