N-[4-[(2,4-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=C(C=C(C=C3)C)C
Isomeric SMILES
CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=C(C=C3)C)C
InChI
InChI=1S/C26H30N2O4S/c1-4-5-6-17-32-23-12-8-21(9-13-23)26(29)27-22-10-14-24(15-11-22)33(30,31)28-25-16-7-19(2)18-20(25)3/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
- 4,5-dimethyl-2-[(4-pentoxyphenyl)carbonylamino]thiophene-3-carboxamide
- 4-methyl-2-[(4-pentoxyphenyl)carbonylamino]-5-(phenylmethyl)thiophene-3-carboxamide
- N-[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]-4-pentoxy-benzamide
- N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-pentoxy-benzamide
- 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
