N-methyl-2-[3-[(4-propoxyphenyl)sulfonylamino]phenoxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)OCC(=O)NC
Isomeric SMILES
CCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)OCC(=O)NC
InChI
InChI=1S/C18H22N2O5S/c1-3-11-24-15-7-9-17(10-8-15)26(22,23)20-14-5-4-6-16(12-14)25-13-18(21)19-2/h4-10,12,20H,3,11,13H2,1-2H3,(H,19,21)
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
- methyl 2-[[1-[4-(butylamino)-6-(dimethylamino)-1,3,5-triazin-2-yl]-1,2,4-triazol-3-yl]sulfanyl]ethanoate
- ethyl 2-[[1-[4-(butylamino)-6-(dimethylamino)-1,3,5-triazin-2-yl]-1,2,4-triazol-3-yl]sulfanyl]ethanoate
- 2-[[1-[4-(butylamino)-6-(dimethylamino)-1,3,5-triazin-2-yl]-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N2-butyl-6-[3-[(4-chlorophenyl)methylsulfanyl]-1,2,4-triazol-1-yl]-N4,N4-dimethyl-1,3,5-triazine-2,4-diamine
- N2-butyl-N4,N4-dimethyl-6-[3-(2-phenoxyethylsulfanyl)-1,2,4-triazol-1-yl]-1,3,5-triazine-2,4-diamine
- N2-butyl-N4,N4-dimethyl-6-[3-[2-(2-methylphenoxy)ethylsulfanyl]-1,2,4-triazol-1-yl]-1,3,5-triazine-2,4-diamine
- N2-butyl-N4,N4-dimethyl-6-[3-[2-(4-methylphenoxy)ethylsulfanyl]-1,2,4-triazol-1-yl]-1,3,5-triazine-2,4-diamine
- 2-[3-[(4-chlorophenyl)sulfonylamino]phenoxy]-N-methyl-ethanamide
- 4-[3-[(4-chlorophenyl)methylsulfanyl]-1,2,4-triazol-1-yl]-6-methoxy-N-methyl-1,3,5-triazin-2-amine
- 2-[3-[(4-bromanyl-3-methyl-phenyl)sulfonylamino]phenoxy]-N-methyl-ethanamide
