N-[5-(cycloheptylsulfamoyl)-2-methoxy-phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCCC2)NC(=O)C3=CC=CC=C3
Isomeric SMILES
COC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCCC2)NC(=O)C3=CC=CC=C3
InChI
InChI=1S/C21H26N2O4S/c1-27-20-14-13-18(28(25,26)23-17-11-7-2-3-8-12-17)15-19(20)22-21(24)16-9-5-4-6-10-16/h4-6,9-10,13-15,17,23H,2-3,7-8,11-12H2,1H3,(H,22,24)
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
- tert-butyl 2-[5-[[3-chloranyl-5-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoate
- 5-(1,3-benzodioxol-5-yloxy)-N'-[2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]ethanoyl]-1H-indole-2-carbohydrazide
- 2-[[5-(5-methyl-1,2-oxazol-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-nitrophenyl)ethanone
- 2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]ethanamide
- 3-[[4-[(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-2-bromanyl-phenoxy]methyl]benzoic acid
- 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(5-nitro-1,3-thiazol-2-yl)ethanamide
- 5-[[3-[(1-benzofuran-2-ylcarbonylhydrazinylidene)methyl]indol-1-yl]methyl]furan-2-carboxylic acid
- 2-(2,4-dinitrophenyl)sulfanyl-4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine
- 4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-benzenecarbonitrile
- methyl 2-[1-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)carbonyl-3-oxidanylidene-piperazin-2-yl]ethanoate
