N-[4-[(4-ethoxyphenyl)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)OCC
Isomeric SMILES
CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC
InChI
InChI=1S/C26H30N2O5S/c1-3-5-6-19-33-24-13-7-20(8-14-24)26(29)27-21-11-17-25(18-12-21)34(30,31)28-22-9-15-23(16-10-22)32-4-2/h7-18,28H,3-6,19H2,1-2H3,(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-(tert-butylsulfamoyl)phenyl]-4-pentoxy-benzamide
- N,N'-bis[2-(1-phenylethylcarbamoyl)phenyl]hexanediamide
- N-(2-bromophenyl)-4-pentoxy-benzamide
- N,N'-bis[2-(1-phenylethylcarbamoyl)phenyl]pentanediamide
- N-[4-(dimethylsulfamoyl)phenyl]-4-pentoxy-benzamide
- N,N'-bis[2-(1-phenylethylcarbamoyl)phenyl]nonanediamide
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(oxolan-2-ylmethyl)benzamide
- N-(3-chloranyl-4-methyl-phenyl)-4-pentoxy-benzamide
- 2-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylamino]-N-(oxolan-2-ylmethyl)benzamide
- N-[2,3-bis(chloranyl)phenyl]-4-pentoxy-benzamide
