2-(3,4-dimethoxyphenyl)sulfonyl-N-oxidanyl-6-phenyl-hexanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)C(CCCCC2=CC=CC=C2)C(=O)NO)OC
Isomeric SMILES
COC1=C(C=C(C=C1)S(=O)(=O)C(CCCCC2=CC=CC=C2)C(=O)NO)OC
InChI
InChI=1S/C20H25NO6S/c1-26-17-13-12-16(14-18(17)27-2)28(24,25)19(20(22)21-23)11-7-6-10-15-8-4-3-5-9-15/h3-5,8-9,12-14,19,23H,6-7,10-11H2,1-2H3,(H,21,22)
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-[1-(4-methoxyphenyl)sulfonyl-4-phenyl-cyclohexyl]-N-oxidanyl-ethanamide
- tert-butyl (E)-4-(4-phenylphenyl)but-2-enoate
- N-(methoxymethyl)-5-phenyl-pentanamide
- 3-(3,4-dimethoxyphenyl)sulfanyl-N-oxidanyl-3-phenyl-propanamide
- 3-(4-methoxyphenyl)sulfonyl-N-oxidanyl-4-(4-phenoxyphenyl)butanamide
- (Z)-3-[(2-methylpropan-2-yl)oxycarbonyl]-8-phenyl-oct-3-enoate
- (Z)-3-[(2-methylpropan-2-yl)oxycarbonyl]-8-phenyl-oct-3-enoic acid
- 3-[3-oxidanyl-7-phenyl-2-[2-(phenylsulfonyl)ethyl]heptanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one
- methyl 2-(3,4-dimethylphenyl)sulfanylethanoate
- 1-(3,4-dimethoxyphenyl)-5-phenyl-pentan-1-one
