N-[4-(cyclohexylsulfamoyl)phenyl]-3,4,5-triethoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3
Isomeric SMILES
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3
InChI
InChI=1S/C25H34N2O6S/c1-4-31-22-16-18(17-23(32-5-2)24(22)33-6-3)25(28)26-19-12-14-21(15-13-19)34(29,30)27-20-10-8-7-9-11-20/h12-17,20,27H,4-11H2,1-3H3,(H,26,28)
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
- 3-[2-(4-chloranylphenoxy)ethyl]-5-(2-chlorophenyl)-5-methyl-imidazolidine-2,4-dione
- N-[4-(azepan-1-ylsulfonyl)phenyl]-1-(1,3-benzodioxol-5-yl)methanimine
- 6-(4-tert-butylphenyl)-3-cyclopropyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- 6-(2-bromanyl-4,5-dimethoxy-phenyl)-9-(3,4,5-trimethoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- cyclohexyl 6-(4-fluorophenyl)-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxylate
- N-[4-(4-bromanylnaphthalen-1-yl)oxy-3-chloranyl-phenyl]-5-chloranyl-2-oxidanyl-benzamide
- 2-chloranyl-N4-(4-methylphenyl)-5-nitro-pyrimidine-4,6-diamine
- 1-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]-2-(2-dimethylaminoethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
- 2-[6,8-bis(chloranyl)quinazolin-4-yl]oxy-N-(4-bromanyl-3-methyl-phenyl)ethanamide
- 3-(3-chloranyl-4-methoxy-phenyl)-2-[2-(4-methoxyphenoxy)ethylsulfanyl]quinazolin-4-one
