4-butoxy-N-[4-[cyclohexyl(methyl)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)N(C)C3CCCCC3
Isomeric SMILES
CCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3
InChI
InChI=1S/C24H32N2O4S/c1-3-4-18-30-22-14-10-19(11-15-22)24(27)25-20-12-16-23(17-13-20)31(28,29)26(2)21-8-6-5-7-9-21/h10-17,21H,3-9,18H2,1-2H3,(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
- 4-butoxy-N-[4-(propan-2-ylsulfamoyl)phenyl]benzamide
- N-[[(4-benzamidophenyl)carbonylamino]carbamothioyl]-4-pentoxy-benzamide
- N-[[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoylamino]carbamothioyl]-4-pentoxy-benzamide
- 4-butoxy-N-[4-[(phenylmethyl)sulfamoyl]phenyl]benzamide
- N-[[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoylamino]carbamothioyl]-4-pentoxy-benzamide
- 4-butoxy-N-[4-(dipropylsulfamoyl)phenyl]benzamide
- 3-bromanyl-4-methyl-N-(2-piperidin-1-ylcarbonylphenyl)benzamide
- 2-[(4-butoxyphenyl)carbonyl-methyl-amino]-N-cyclohexyl-benzamide
- 2-(5-methyl-2-propan-2-yl-phenoxy)-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide
- 2-(4-bromanyl-3-methyl-phenoxy)-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide
