2-[(R)-ethylsulfinyl]-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCS(=O)C1=CC=CC=C1C(=O)NCC2=CC(=C(C=C2OC)OC)OC
Isomeric SMILES
CC[S@@](=O)C1=CC=CC=C1C(=O)NCC2=CC(=C(C=C2OC)OC)OC
InChI
InChI=1S/C19H23NO5S/c1-5-26(22)18-9-7-6-8-14(18)19(21)20-12-13-10-16(24-3)17(25-4)11-15(13)23-2/h6-11H,5,12H2,1-4H3,(H,20,21)/t26-/m1/s1
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
- N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-[(S)-ethylsulfinyl]-N-methyl-benzamide
- 2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]ethanamide
- (2-oxidanylidene-2-phenylazanyl-ethyl) 4-[(3aR,4S,7aS)-4-methyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]benzoate
- (2R)-2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]propanamide
- [(3R)-4,4-dimethyl-2-oxidanylidene-1-phenyl-pyrrolidin-3-yl] (2S)-2-(4-methoxyphenoxy)-2-phenyl-ethanoate
- [2-[[(1R,2R,3R)-2,3-dimethylcyclohexyl]amino]-2-oxidanylidene-ethyl] 4-ethanoyl-1-methyl-pyrrole-2-carboxylate
- (3R)-1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-[[(1R,2S)-2-methylcyclohexyl]amino]pyrrolidine-2,5-dione
- [(3R)-1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-[(1S,2S)-2-methylcyclohexyl]azanium
- [(2R)-1-[[(1R,2R,3S)-2,3-dimethylcyclohexyl]amino]-1-oxidanylidene-propan-2-yl] 4-ethanoyl-1-methyl-pyrrole-2-carboxylate
- (1S,4R,4aR)-2-azanylidene-4-[5-[(4-bromophenyl)sulfanylmethyl]-2,4-dimethyl-phenyl]-1,4,4a,5,6,7-hexahydronaphthalene-1,3,3-tricarbonitrile
