3-[cyclohexyl(methyl)sulfamoyl]-N-(2,5-diethoxyphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1)OCC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3CCCCC3
Isomeric SMILES
CCOC1=CC(=C(C=C1)OCC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3CCCCC3
InChI
InChI=1S/C24H32N2O5S/c1-4-30-20-14-15-23(31-5-2)22(17-20)25-24(27)18-10-9-13-21(16-18)32(28,29)26(3)19-11-7-6-8-12-19/h9-10,13-17,19H,4-8,11-12H2,1-3H3,(H,25,27)
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-[bis(fluoranyl)methoxy]-N-(2,5-diethoxyphenyl)benzamide
- 3-(cyclopentylsulfamoyl)-N-(2,5-diethoxyphenyl)-4-methoxy-benzamide
- 2-chloranyl-N-(2,5-diethoxyphenyl)-5,5-bis(oxidanylidene)-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxamide
- N-(2,5-diethoxyphenyl)-1-(2,3-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
- N-(2,5-diethoxyphenyl)-2-(4-fluoranylphenoxy)ethanamide
- (Z)-N-(2,5-diethoxyphenyl)-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)-3-thiophen-2-yl-prop-2-enamide
- 4-[bis(fluoranyl)methoxy]-N-(2,5-diethoxyphenyl)-3-ethoxy-benzamide
- N-(2,5-diethoxyphenyl)-1-(3-ethanoylphenyl)sulfonyl-piperidine-4-carboxamide
- N-(2,5-diethoxyphenyl)-1-(4-ethanoylphenyl)sulfonyl-piperidine-4-carboxamide
- 1-[3,4-bis(fluoranyl)phenyl]sulfonyl-N-(2,5-diethoxyphenyl)piperidine-4-carboxamide
