N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-4-pentoxy-benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3
Isomeric SMILES
CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3
InChI
InChI=1S/C26H30N2O4S/c1-3-4-8-19-32-24-15-11-22(12-16-24)26(29)27-23-13-17-25(18-14-23)33(30,31)28(2)20-21-9-6-5-7-10-21/h5-7,9-18H,3-4,8,19-20H2,1-2H3,(H,27,29)
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
- N-[4-(cyclohexylsulfamoyl)phenyl]-4-pentoxy-benzamide
- benzimidazol-1-yl-(4-pentoxyphenyl)methanone
- benzotriazol-1-yl-(4-pentoxyphenyl)methanone
- 3-cyclohexyl-N-[[2-(2-methoxyphenoxy)ethanoylamino]carbamothioyl]propanamide
- N-(2,4-dichlorophenyl)-4-pentoxy-benzamide
- N-(benzamidocarbamothioyl)-3-cyclohexyl-propanamide
- 4-pentoxy-N-phenethyl-benzamide
- N-[[2-(4-bromanyl-3-methyl-phenoxy)ethanoylamino]carbamothioyl]-3-cyclohexyl-propanamide
- N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-4-pentoxy-benzamide
- 3-cyclohexyl-N-[(cyclohexylcarbonylamino)carbamothioyl]propanamide
