N-[(3,4-dimethoxyphenyl)methyl]-3-(methylsulfinylmethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CNC(=O)C2=CC(=CC=C2)CS(=O)C)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CNC(=O)C2=CC(=CC=C2)CS(=O)C)OC
InChI
InChI=1S/C18H21NO4S/c1-22-16-8-7-13(10-17(16)23-2)11-19-18(20)15-6-4-5-14(9-15)12-24(3)21/h4-10H,11-12H2,1-3H3,(H,19,20)
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
- 5-[[(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)amino]methyl]-N,N-diethyl-thiophene-2-sulfonamide
- 5-[[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]methyl]-N,N-diethyl-thiophene-2-sulfonamide
- 5,6-dimethyl-4-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]thieno[2,3-d]pyrimidine
- 5,6-dimethyl-4-[4-(pyridin-3-ylmethyl)piperazin-1-yl]thieno[2,3-d]pyrimidine
- 5-(4-chlorophenyl)-4-[4-(pyridin-3-ylmethyl)piperazin-1-yl]thieno[2,3-d]pyrimidine
- 3-(2-methoxyphenyl)-5-[[5-(2-methoxyphenyl)-4-phenethyl-1,2,4-triazol-3-yl]sulfanylmethyl]-1,2-oxazole
- 7-chloranyl-2-[[5-[(4-ethylphenoxy)methyl]-4-(2-methylpropyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-quinazolin-4-one
- 2-[5-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)ethanamide
- [3-(2-methoxyphenyl)-1,2-oxazol-5-yl]methyl 7-chloranyl-3-methyl-1-benzofuran-2-carboxylate
- [3-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,2,4-oxadiazol-5-yl]methyl 2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanoate
