N-(2-adamantyl)-4-[methyl(phenyl)sulfamoyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3C4CC5CC(C4)CC3C5
Isomeric SMILES
CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3C4CC5CC(C4)CC3C5
InChI
InChI=1S/C24H28N2O3S/c1-26(21-5-3-2-4-6-21)30(28,29)22-9-7-18(8-10-22)24(27)25-23-19-12-16-11-17(14-19)15-20(23)13-16/h2-10,16-17,19-20,23H,11-15H2,1H3,(H,25,27)
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-(2-adamantyl)-3-(4-methylphenoxy)propanamide
- N-(2-adamantyl)-4-(4-ethoxyphenoxy)butanamide
- N-(2-adamantyl)-4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]butanamide
- (E)-N-(2-adamantyl)-3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]prop-2-enamide
- N-(2-adamantyl)-4-(2-ethoxyphenoxy)butanamide
- N-(2-adamantyl)-4-(4-methylphenoxy)butanamide
- N-(2-adamantyl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamide
- N-(2-adamantyl)-3-(1H-indol-3-yl)propanamide
- 3-[(3aS,7aS)-1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-N-(2-adamantyl)propanamide
- 3-[(3aR,7aR)-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-(2-adamantyl)propanamide
