N-[4-(cyclohexylsulfamoyl)phenyl]-2-(2-nitrophenoxy)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2)OC3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2)OC3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C21H25N3O6S/c1-15(30-20-10-6-5-9-19(20)24(26)27)21(25)22-16-11-13-18(14-12-16)31(28,29)23-17-7-3-2-4-8-17/h5-6,9-15,17,23H,2-4,7-8H2,1H3,(H,22,25)
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
- 2-(2-nitrophenoxy)-N-phenethyl-propanamide
- 2-(2-nitrophenoxy)-N-[4-(phenylsulfamoyl)phenyl]propanamide
- 2-(2-nitrophenoxy)-N-[4-(phenethylsulfamoyl)phenyl]propanamide
- N-(2-chlorophenyl)-2-(2-nitrophenoxy)propanamide
- N-(2,4-dimethylphenyl)-2-(2-nitrophenoxy)propanamide
- N-[4-[ethanoyl(methyl)amino]phenyl]-2-(2-nitrophenoxy)propanamide
- 2-(4-bromanylphenoxy)-N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]ethanamide
- N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]-2-(4-nitrophenoxy)ethanamide
- 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]ethanamide
- 3-bromanyl-4-methyl-N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]benzamide
