N-[cyclohexyl(phenyl)methyl]-N-[2-(phenylsulfinyl)ethyl]methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(C2=CC=CC=C2)N(CCS(=O)C3=CC=CC=C3)C=O
Isomeric SMILES
C1CCC(CC1)C(C2=CC=CC=C2)N(CCS(=O)C3=CC=CC=C3)C=O
InChI
InChI=1S/C22H27NO2S/c24-18-23(16-17-26(25)21-14-8-3-9-15-21)22(19-10-4-1-5-11-19)20-12-6-2-7-13-20/h1,3-5,8-11,14-15,18,20,22H,2,6-7,12-13,16-17H2
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
- 3-azanyl-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one; 2,2,2-tris(fluoranyl)ethanoic acid
- 3-azanyl-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one
- 3-methyl-N-[4-(6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]imidazole-4-carboxamide
- tert-butyl (Z)-6,6-dimethoxy-3-(trifluoromethylsulfonyloxy)hex-2-enoate
- tert-butyl-[(2E,4Z,6E)-7-iodanyl-4,6-dimethyl-hepta-2,4,6-trienoxy]-dimethyl-silane
- [3-azanyl-4-(6-chloranyl-3-phenyl-pyridazin-4-yl)oxy-4-oxidanylidene-butyl]-methyl-phosphinic acid
- dimethyl 6-phenyl-4-(phenylcarbonyl)-2H-pyran-2,3-dicarboxylate
- 1-[[1-(4-chlorophenyl)-2-(4-fluorophenyl)imidazol-4-yl]methyl]piperidine
- 2-[3-[4-(furan-2-ylcarbonyl)piperazin-1-yl]sulfonylphenyl]ethanoic acid
- N-[2-[1-(4-chlorophenyl)-2-(4-fluorophenyl)imidazol-4-yl]ethyl]cyclobutanamine
