3,5-dimethoxy-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2=CC(=CC(=C2)OC)OC
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2=CC(=CC(=C2)OC)OC
InChI
InChI=1S/C18H22N2O5S/c1-13-4-6-17(7-5-13)26(22,23)20-9-8-19-18(21)14-10-15(24-2)12-16(11-14)25-3/h4-7,10-12,20H,8-9H2,1-3H3,(H,19,21)
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
- [2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl] 3-(1,3-benzothiazol-2-yl)pyrazine-2-carboxylate
- [1-[[[2-chloranyl-5-[(2-methoxyphenyl)-methyl-sulfamoyl]phenyl]carbonylamino]methyl]cyclohexyl]-dimethyl-azanium
- N-(3-fluorophenyl)-2-[(1R)-1-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-2-ium-2-yl]ethanamide
- N-(3-chloranyl-2,6-diethyl-phenyl)-2-(4-thiophen-2-ylcarbonylpiperazin-1-ium-1-yl)ethanamide
- ethyl 2-[2-[(4R)-5,8-dimethoxy-4-oxidanyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate
- (4S)-2-[2-(4-chlorophenyl)sulfonylethyl]-5,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-4-ol
- 3-(4-fluorophenyl)-5-[[4-(phenylsulfonyl)piperazin-1-ium-1-yl]methyl]-1,2,4-oxadiazole
- 3-[(2R)-3-(4-ethanoylphenoxy)-2-oxidanyl-propyl]-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one
- 5-[[4-(3-bromophenyl)sulfonylpiperazin-1-ium-1-yl]methyl]-3-(4-fluorophenyl)-1,2,4-oxadiazole
- 6-azanyl-5-[2-[(4R)-5,8-dimethoxy-4-oxidanyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]ethanoyl]-1-propyl-pyrimidine-2,4-dione
