N-[4-[cyclohexyl(methyl)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)N(C)C3CCCCC3
Isomeric SMILES
CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3
InChI
InChI=1S/C25H34N2O4S/c1-3-4-8-19-31-23-15-11-20(12-16-23)25(28)26-21-13-17-24(18-14-21)32(29,30)27(2)22-9-6-5-7-10-22/h11-18,22H,3-10,19H2,1-2H3,(H,26,28)
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
- 3-bromanyl-4-methoxy-N'-(4-pentoxyphenyl)carbonyl-benzohydrazide
- N-(2-chlorophenyl)-4-oxidanylidene-4-[2-(4-pentoxyphenyl)carbonylhydrazinyl]butanamide
- N-(2,4-dichlorophenyl)-4-oxidanylidene-4-[2-(4-pentoxyphenyl)carbonylhydrazinyl]butanamide
- N-(3,4-dimethylphenyl)-4-oxidanylidene-4-[2-(4-pentoxyphenyl)carbonylhydrazinyl]butanamide
- N'-[2-(2-bromanyl-4-methyl-phenoxy)ethanoyl]-4-pentoxy-benzohydrazide
- N'-[2-(4-bromanylphenoxy)ethanoyl]-4-pentoxy-benzohydrazide
- N'-[2-(4-nitrophenoxy)ethanoyl]-4-pentoxy-benzohydrazide
- N'-[2-[2,4-bis(bromanyl)phenoxy]ethanoyl]-4-pentoxy-benzohydrazide
- N'-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoyl]-4-pentoxy-benzohydrazide
- N'-[2-(2-methoxyphenoxy)ethanoyl]-4-pentoxy-benzohydrazide
