4-ethoxy-N-(3-methoxypropyl)benzenesulfonamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)S(=O)(=O)NCCCOC
Isomeric SMILES
CCOC1=CC=C(C=C1)S(=O)(=O)NCCCOC
InChI
InChI=1S/C12H19NO4S/c1-3-17-11-5-7-12(8-6-11)18(14,15)13-9-4-10-16-2/h5-8,13H,3-4,9-10H2,1-2H3
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-[(2,5-dimethoxyphenyl)methyl]-N-ethyl-piperazin-4-ium-1-carbothioamide
- 4-[(2,5-dimethoxyphenyl)methyl]-N-ethyl-piperazine-1-carbothioamide
- 5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-benzoic acid
- 1-[[5-[[2-(4-propan-2-ylphenyl)-1,3-thiazol-5-yl]methylsulfanyl]-1,3,4-oxadiazol-2-yl]methyl]azepan-2-one
- 4-(3-oxidanylbenzotriazol-5-yl)sulfonylmorpholine
- 2-(2-methanoyl-4-methoxy-phenoxy)-N-[(2-methoxyphenyl)methyl]ethanamide
- 4-[1-(2-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(2-methoxyethyl)-1,3-thiazol-2-amine
- (E)-3-[3-ethoxy-4-(2-methylpropoxy)phenyl]prop-2-enoate
- N-[(2,4-dimethoxyphenyl)methyl]-N-methyl-2-(trifluoromethyl)benzenesulfonamide
- N,N-dimethyl-3-oxidanyl-benzotriazole-5-sulfonamide
