N-cyclopropyl-2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3CC3
Isomeric SMILES
COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3CC3
InChI
InChI=1S/C18H20N2O5S/c1-24-15-6-4-14(5-7-15)20-26(22,23)17-10-8-16(9-11-17)25-12-18(21)19-13-2-3-13/h4-11,13,20H,2-3,12H2,1H3,(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
- 2-[4-[(3,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]-3-phenyl-1,2-dihydroquinazolin-4-one
- 4-(4-methoxyphenyl)-2-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazole
- N-[2-[2-chloranyl-4,5-bis(fluoranyl)phenyl]-1,3-benzoxazol-5-yl]-2-phenoxy-ethanamide
- 2-(1-adamantyl)-5-(4-bromophenyl)-1,3,4-oxadiazole
- 4,5-di(cyclohexen-1-yl)-10-phenyl-1,2,3,4,5,6,7,8-octahydroacridin-10-ium
- 3-cyclohexyl-5-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 2-(3-bromophenyl)-4-[[5-(2,4-dichlorophenyl)furan-2-yl]methylidene]-1,3-oxazol-5-one
- 2,7-bis(benzimidazol-1-ylsulfonyl)fluoren-9-one
- N-(3-chloranyl-2-piperidin-1-yl-phenyl)-2-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- 4-acetamido-N-[(3-nitro-4-pyrimidin-2-ylsulfanyl-phenyl)methylideneamino]benzamide
