4-[cyclohexyl(methyl)sulfamoyl]-N-(2-ethoxyphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3
Isomeric SMILES
CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3
InChI
InChI=1S/C22H28N2O4S/c1-3-28-21-12-8-7-11-20(21)23-22(25)17-13-15-19(16-14-17)29(26,27)24(2)18-9-5-4-6-10-18/h7-8,11-16,18H,3-6,9-10H2,1-2H3,(H,23,25)
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
- 5-[1-(4-fluorophenyl)carbonylpiperidin-4-yl]-3-[(4-methylphenyl)methyl]-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- 3-[(4-tert-butylphenyl)methyl]-5-(1-morpholin-4-ylcarbonylpiperidin-4-yl)-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- 3-[(4-tert-butylphenyl)methyl]-5-[1-(phenylcarbonyl)piperidin-4-yl]-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- 4-[cyclohexyl(methyl)sulfamoyl]-N-(5-methyl-1,2-oxazol-3-yl)benzamide
- 3-[(4-methylphenyl)methyl]-5-(1-morpholin-4-ylcarbonylpiperidin-4-yl)-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- 4-[cyclohexyl(methyl)sulfamoyl]-N-(1,3-thiazol-2-yl)benzamide
- 3-[(4-methylphenyl)methyl]-5-[1-(phenylcarbonyl)piperidin-4-yl]-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- 4-[cyclohexyl(methyl)sulfamoyl]-N-(4-methyl-1,3-thiazol-2-yl)benzamide
- 5-[1-(4-methylphenyl)carbonylpiperidin-4-yl]-3-[(4-methylphenyl)methyl]-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- N-cyclopentyl-4-[(pyridin-4-ylcarbonylamino)sulfamoyl]benzamide
