4-[ethyl(phenyl)sulfamoyl]-N-(2-morpholin-4-ylphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N4CCOCC4
Isomeric SMILES
CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N4CCOCC4
InChI
InChI=1S/C25H27N3O4S/c1-2-28(21-8-4-3-5-9-21)33(30,31)22-14-12-20(13-15-22)25(29)26-23-10-6-7-11-24(23)27-16-18-32-19-17-27/h3-15H,2,16-19H2,1H3,(H,26,29)
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-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[2,6-di(propan-2-yl)phenyl]piperidine-1-carboxamide
- ethyl 1-[[4-[(3,4-dimethylphenyl)carbamoyl]phenyl]methyl]-4-(4-fluorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate
- 4-[[3-(trifluoromethyl)phenyl]diazenyl]benzaldehyde
- N-cyclohexyl-4-[2-(2-indol-1-ylethanoyl)hydrazinyl]-4-oxidanylidene-butanamide
- N-(1,3-benzodioxol-5-ylmethyl)-2-[2-[[2,3-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethoxy]ethanamide
- ethyl 1-[4-[[4-[4-(diphenylmethyl)piperazin-1-yl]phenyl]amino]-4-oxidanylidene-butanoyl]piperidine-4-carboxylate
- methyl 2-methyl-4-(4-methylphenyl)-5-oxidanylidene-1,4-dihydroindeno[1,2-b]pyridine-3-carboxylate
- [4-[(4-phenylmethoxyphenyl)carbamoyl]phenyl] ethanoate
- 6-oxidanylidene-6-[5-[2-[4-(6-oxidanyl-6-oxidanylidene-hexanoyl)thiophen-2-yl]propan-2-yl]thiophen-2-yl]hexanoic acid
- N-phenethyloctadecanamide
