N-[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]-4-propoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC(=C3)C)C
Isomeric SMILES
CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC(=C3)C)C
InChI
InChI=1S/C24H26N2O4S/c1-4-13-30-22-9-5-19(6-10-22)24(27)25-20-7-11-23(12-8-20)31(28,29)26-21-15-17(2)14-18(3)16-21/h5-12,14-16,26H,4,13H2,1-3H3,(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
- N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-propoxy-benzamide
- N-[4-(tert-butylsulfamoyl)phenyl]-4-propoxy-benzamide
- N-[4-(dimethylsulfamoyl)phenyl]-4-propoxy-benzamide
- N-(3-chloranyl-4-methyl-phenyl)-4-propoxy-benzamide
- N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-4-propoxy-benzamide
- N-cyclohexyl-2-[(4-propoxyphenyl)carbonylamino]benzamide
- N-[4-[methyl(phenyl)sulfamoyl]phenyl]-4-propoxy-benzamide
- N-cyclohexyl-N-methyl-4-propoxy-benzamide
- N-(2-ethoxyphenyl)-4-propoxy-benzamide
- N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-4-propoxy-benzamide
