4-butoxy-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC=C3C)C
Isomeric SMILES
CCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC=C3C)C
InChI
InChI=1S/C25H28N2O4S/c1-4-5-17-31-22-13-9-20(10-14-22)25(28)26-21-11-15-23(16-12-21)32(29,30)27-24-18(2)7-6-8-19(24)3/h6-16,27H,4-5,17H2,1-3H3,(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
- 4-pentoxy-N-[[(4-phenylmethoxyphenyl)carbonylamino]carbamothioyl]benzamide
- 4-pentoxy-N-[4-[(4-pentoxyphenyl)carbonylamino]phenyl]benzamide
- 4-pentoxy-N-[2-[(4-pentoxyphenyl)carbonylamino]phenyl]benzamide
- N-[2-methyl-4-[3-methyl-4-[(4-pentoxyphenyl)carbonylamino]phenyl]phenyl]-4-pentoxy-benzamide
- 4-pentoxy-N-[4-[[4-[(4-pentoxyphenyl)carbonylamino]phenyl]methyl]phenyl]benzamide
- 4-pentoxy-N-[4-[4-[(4-pentoxyphenyl)carbonylamino]phenoxy]phenyl]benzamide
- 4-pentoxy-N-[2-[(4-pentoxyphenyl)carbonylamino]cyclohexyl]benzamide
- 2,2-dimethyl-N-(2-piperidin-1-ylcarbonylphenyl)propanamide
- 2-(4-methylphenoxy)-N-(2-piperidin-1-ylcarbonylphenyl)propanamide
- 2-(2-methylphenoxy)-N-(2-piperidin-1-ylcarbonylphenyl)propanamide
