4-phenylbutyl 1-(3-methoxyphenyl)sulfonylpiperidine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)S(=O)(=O)N2CCCCC2C(=O)OCCCCC3=CC=CC=C3
Isomeric SMILES
COC1=CC(=CC=C1)S(=O)(=O)N2CCCCC2C(=O)OCCCCC3=CC=CC=C3
InChI
InChI=1S/C23H29NO5S/c1-28-20-13-9-14-21(18-20)30(26,27)24-16-7-5-15-22(24)23(25)29-17-8-6-12-19-10-3-2-4-11-19/h2-4,9-11,13-14,18,22H,5-8,12,15-17H2,1H3
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
- 4-phenylbutyl 1-(2-methoxyphenyl)sulfonylpiperidine-2-carboxylate
- 2-(1-naphthalen-1-ylsulfonylindol-6-yl)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine
- propyl 6-ethyl-5-(3-fluoranylpropylsulfanylcarbonyl)-2-phenyl-4-propyl-pyridine-3-carboxylate
- 1-(4-methyl-2-oxidanyl-5-oxidanylidene-2H-furan-3-yl)tridecyl N-phenylcarbamate
- 1-[(1-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)-(phenylmethyl)amino]-3-phenoxy-propan-2-ol
- 1-[(2-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)-(phenylmethyl)amino]-3-phenoxy-propan-2-ol
- N-[3,5-dimethyl-4-(4-phenylmethoxy-3-propan-2-yl-phenoxy)phenyl]butanamide
- S-[[3-[(4-phenoxyphenyl)sulfonylamino]-2-bicyclo[2.2.1]heptanyl]methyl] ethanethioate
- N-[(5-methylpyrazin-2-yl)methyl]-5-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methyl]furan-2-carboxamide
- 5-cyclohexyl-1-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]indole-2,3-dione
