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4-(methylsulfonylmethyl)-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide
4-(methylsulfonylmethyl)-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1CNC(=O)C2=CC=C(C=C2)CS(=O)(=O)C)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1CNC(=O)C2=CC=C(C=C2)CS(=O)(=O)C)OC)OC
InChI
InChI=1S/C19H23NO6S/c1-24-16-10-18(26-3)17(25-2)9-15(16)11-20-19(21)14-7-5-13(6-8-14)12-27(4,22)23/h5-10H,11-12H2,1-4H3,(H,20,21)
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
- methyl 3-[3-[2-(cyclopropylamino)-1,3-thiazol-4-yl]-2,5-dimethyl-pyrrol-1-yl]propanoate
- 2-[[4-(1H-indol-3-yl)-5-methyl-1,3-thiazol-2-yl]methyl]-1,3-benzothiazole
- 2-(3-ethylphenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide
- 2-[[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]methyl]-1,3-benzothiazole
- N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- (3R)-3-acetamido-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-3-phenyl-propanamide
- 2-(2-chlorophenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide
- 4-(3-methylphenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]butanamide
- N-cyclopropyl-4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-amine
- N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-4-(4-ethoxyphenyl)-N-methyl-4-oxidanylidene-butanamide
