N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-4-heptoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43
Isomeric SMILES
CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43
InChI
InChI=1S/C28H32N2O4S/c1-2-3-4-5-8-21-34-25-15-11-23(12-16-25)28(31)29-24-13-17-26(18-14-24)35(32,33)30-20-19-22-9-6-7-10-27(22)30/h6-7,9-18H,2-5,8,19-21H2,1H3,(H,29,31)
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-heptoxy-N-(4-piperidin-1-ylsulfonylphenyl)benzamide
- methyl 4-[(4-heptoxyphenyl)carbonylamino]benzoate
- 4-heptoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide
- 4-heptoxy-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]benzamide
- N-[2-(cyclohexen-1-yl)ethyl]-4-heptoxy-benzamide
- 4-heptoxy-N-(4-morpholin-4-ylsulfonylphenyl)benzamide
- N-[4-(diethylsulfamoyl)phenyl]-4-heptoxy-benzamide
- 4-heptoxy-N-[2,4,5-tris(chloranyl)phenyl]benzamide
- 4-heptoxy-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]benzamide
- 4-heptoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide
