3,4-dimethoxy-N-[4-(phenethylsulfamoyl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3)OC
InChI
InChI=1S/C23H24N2O5S/c1-29-21-13-8-18(16-22(21)30-2)23(26)25-19-9-11-20(12-10-19)31(27,28)24-15-14-17-6-4-3-5-7-17/h3-13,16,24H,14-15H2,1-2H3,(H,25,26)
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-chlorophenyl)-N-[3-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonylamino]phenyl]-5-methyl-1,2-oxazole-4-carboxamide
- N1,N2-bis(4-aminocarbonylphenyl)benzene-1,2-dicarboxamide
- 2-phenyl-N-[[3-[[(2-phenylquinolin-4-yl)carbonylamino]methyl]phenyl]methyl]quinoline-4-carboxamide
- N-[4-[(4-acetamidocyclohexyl)methyl]cyclohexyl]ethanamide
- N-[8-(3,3-diphenylpropanoylamino)octyl]-3,3-diphenyl-propanamide
- 4-[2,4-bis(chloranyl)phenoxy]-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]butanamide
- N-(3,4-dimethylphenyl)quinoline-8-sulfonamide
- N-[1-(1-adamantyl)ethyl]-3-cyclohexyl-propanamide
- N-cyclopropylundecanamide
- N-(2,4-dimethoxyphenyl)-1,2,2,3,3,4,4,5,5,6,6-undecakis(fluoranyl)cyclohexane-1-carboxamide
