N-(1-adamantyl)-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)NC23CC4CC(C2)CC(C4)C3)S(=O)(=O)NC5CC5
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)NC23CC4CC(C2)CC(C4)C3)S(=O)(=O)NC5CC5
InChI
InChI=1S/C21H28N2O4S/c1-27-18-5-2-16(9-19(18)28(25,26)23-17-3-4-17)20(24)22-21-10-13-6-14(11-21)8-15(7-13)12-21/h2,5,9,13-15,17,23H,3-4,6-8,10-12H2,1H3,(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
- 5-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-1-(3,5-dimethylphenyl)pyrazolo[3,4-d]pyrimidin-4-one
- 1-(3,5-dimethylphenyl)-5-[(3-fluoranyl-4-methoxy-phenyl)methyl]pyrazolo[3,4-d]pyrimidin-4-one
- 1-(3,5-dimethylphenyl)-5-[2-(4-ethoxyphenoxy)ethyl]pyrazolo[3,4-d]pyrimidin-4-one
- N-(1-adamantyl)-3-(2-ethoxyphenyl)propanamide
- 2-[(3Z)-2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propoxy]benzaldehyde
- N-[(4-bromophenyl)carbamoyl]-2-(2-methanoylphenoxy)ethanamide
- 2-bromanyl-5-(cyclopropylsulfamoyl)-N-(2-methoxyethyl)benzamide
- N-[2-[2-(2-bromophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N-(3-chlorophenyl)methanesulfonamide
- N'-[4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]phenyl]carbonyl-2-bromanyl-benzohydrazide
- N'-[4-(benzimidazol-1-yl)phenyl]carbonyl-1-ethyl-2-methyl-benzimidazole-5-carbohydrazide
