2-[4-[(3,5-dimethylphenyl)sulfamoyl]phenoxy]-N,N-diethyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC(=C2)C)C
Isomeric SMILES
CCN(CC)C(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC(=C2)C)C
InChI
InChI=1S/C20H26N2O4S/c1-5-22(6-2)20(23)14-26-18-7-9-19(10-8-18)27(24,25)21-17-12-15(3)11-16(4)13-17/h7-13,21H,5-6,14H2,1-4H3
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-[3-[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]-N-butan-2-yl-benzamide
- [4-[[[2,6-di(propan-2-yl)phenyl]carbamoyl-[(4-fluorophenyl)methyl]amino]methyl]phenyl] 4-fluoranylbenzenesulfonate
- 5-(3-chlorophenyl)-2-prop-2-enylsulfanyl-pyrimidine
- 1-methyl-3-phenyl-N-prop-2-enyl-thieno[2,3-c]pyrazole-5-carboxamide
- 2-[4-[3-(4-chloranyl-3,5-dimethyl-phenoxy)propoxy]-3-ethoxy-phenyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 3-[4-(azepan-1-ylsulfonyl)phenyl]prop-2-enoate
- 5-azanylidene-6-[[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-(3-methylphenyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- 7-fluoranyl-1-(3-phenoxyphenyl)-2-pyrimidin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione
- 9-(4-ethylphenyl)-1,7-dimethyl-3-nonyl-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione
- N'-[1-(3,5-dimethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N'-(3-methylphenyl)carbonyl-pyridine-3-carbohydrazide
