N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-4-pentoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)C)C
Isomeric SMILES
CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)C)C
InChI
InChI=1S/C26H30N2O4S/c1-4-5-6-17-32-24-13-8-21(9-14-24)26(29)27-22-11-15-25(16-12-22)33(30,31)28-23-10-7-19(2)20(3)18-23/h7-16,18,28H,4-6,17H2,1-3H3,(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-[(3-cyclohexylpropanoylcarbamothioylamino)carbamoyl]phenyl]cyclohexanecarboxamide
- 4-pentoxy-N-[4-(phenylsulfamoyl)phenyl]benzamide
- 3-cyclohexyl-N-[[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]carbamothioyl]propanamide
- 4-pentoxy-N-[4-(phenethylsulfamoyl)phenyl]benzamide
- 3-cyclohexyl-N-[(2-naphthalen-1-yloxyethanoylamino)carbamothioyl]propanamide
- N-[[(3-bromanyl-4-methyl-phenyl)carbonylamino]carbamothioyl]-3-cyclohexyl-propanamide
- 3-phenylpropyl 4-oxidanylidene-4-[[3-oxidanylidene-2-(2-oxidanylidene-2-phenylmethoxy-ethyl)piperazin-1-yl]carbothioylamino]butanoate
- 4-pentoxy-N-phenyl-benzamide
- N-(2-chlorophenyl)-4-pentoxy-benzamide
- N-(4-chlorophenyl)-4-pentoxy-benzamide
