N-(1-adamantylmethyl)-4-methoxy-2,5-dimethyl-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1S(=O)(=O)NCC23CC4CC(C2)CC(C4)C3)C)OC
Isomeric SMILES
CC1=CC(=C(C=C1S(=O)(=O)NCC23CC4CC(C2)CC(C4)C3)C)OC
InChI
InChI=1S/C20H29NO3S/c1-13-5-19(14(2)4-18(13)24-3)25(22,23)21-12-20-9-15-6-16(10-20)8-17(7-15)11-20/h4-5,15-17,21H,6-12H2,1-3H3
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
- 1-butyl-3-(3-ethylphenyl)-1-[2-[4-(3-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxidanylidene-ethyl]urea
- ethyl 2-[2-(6-azanyl-4-oxidanylidene-1-phenethyl-pyrimidin-2-yl)sulfanylethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- 2-(4-chloranyl-6-piperidin-1-yl-pyrimidin-2-yl)sulfanyl-N-(3-morpholin-4-ylpropyl)ethanamide
- 2-[(3,3-dimethyl-4H-isoquinolin-1-yl)methylsulfanyl]-4-(4-methoxyphenyl)-6-phenyl-pyridine-3-carbonitrile
- N-(1,3-benzodioxol-5-ylmethyl)-4-[[4-chloranyl-6-(4-ethylpiperazin-1-yl)pyrimidin-2-yl]sulfanylmethyl]benzamide
- 2-[1-[2-(2,5-dimethyl-1H-indol-3-yl)ethylamino]pentylidene]cyclohexane-1,3-dione
- 5-(2-fluorophenyl)-2-(4-fluorophenyl)-N-phenethyl-pyrazole-3-carboxamide
- 3-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- 2-(4-chlorophenyl)-5-(4-methoxyphenyl)-N-(4-phenylbutan-2-yl)pyrazole-3-carboxamide
- 1-(1,3-benzodioxol-5-yl)-3-(3-oxidanylidene-2-phenyl-5-propan-2-yl-1H-pyrazol-4-yl)-4-pyridin-1-ium-1-yl-pyrrole-2,5-dione
