N-[4-(cyclohexylsulfamoyl)phenyl]-2-(2-nitrophenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C20H23N3O6S/c24-20(14-29-19-9-5-4-8-18(19)23(25)26)21-15-10-12-17(13-11-15)30(27,28)22-16-6-2-1-3-7-16/h4-5,8-13,16,22H,1-3,6-7,14H2,(H,21,24)
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-[methyl-[2-[(phenylmethyl)carbamoyl]phenyl]carbamothioyl]furan-2-carboxamide
- 2-(2-nitrophenoxy)-N-phenethyl-ethanamide
- 3-iodanyl-4-methoxy-N-[methyl-[2-[(phenylmethyl)carbamoyl]phenyl]carbamothioyl]benzamide
- N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-2-(2-nitrophenoxy)ethanamide
- N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-(2-nitrophenoxy)ethanamide
- 2-[2-(4-methoxyphenyl)ethanoylcarbamothioyl-methyl-amino]-N-(phenylmethyl)benzamide
- 2-(3,4-dimethylphenoxy)-N-heptyl-ethanamide
- 3,4,5-trimethoxy-N-[methyl-[2-[(phenylmethyl)carbamoyl]phenyl]carbamothioyl]benzamide
- N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-(3,4-dimethylphenoxy)ethanamide
- 2-[4-[2,4-bis(chloranyl)phenoxy]butanoylcarbamothioyl-methyl-amino]-N-(phenylmethyl)benzamide
