N-(1-adamantyl)-3-(cyclopentylsulfamoyl)-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)NC5CCCC5
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)NC23CC4CC(C2)CC(C4)C3)S(=O)(=O)NC5CCCC5
InChI
InChI=1S/C23H32N2O4S/c1-29-20-7-6-18(11-21(20)30(27,28)25-19-4-2-3-5-19)22(26)24-23-12-15-8-16(13-23)10-17(9-15)14-23/h6-7,11,15-17,19,25H,2-5,8-10,12-14H2,1H3,(H,24,26)
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-(1-adamantyl)-3-[3-butyl-2,6-bis(oxidanylidene)-7-pentyl-purin-8-yl]propanamide
- N-(1-adamantyl)-3-[3-butyl-7-(2-methylpropyl)-2,6-bis(oxidanylidene)purin-8-yl]propanamide
- ethyl 4-[4-(1-adamantylcarbamoyl)piperidin-1-yl]sulfonylbenzoate
- N-(1-adamantyl)-4-(dimethylamino)-3-nitro-benzamide
- N-(1-adamantyl)-4-(methylamino)-3-nitro-benzamide
- N-(1-adamantyl)-1-(4-tert-butylphenyl)sulfonyl-piperidine-4-carboxamide
- N-(1-adamantyl)-5-methyl-thiophene-2-carboxamide
- N-(1-adamantyl)-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide
- N-(1-adamantyl)-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide
- N-(1-adamantyl)-2-(2-nitrophenyl)ethanamide
