N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]adamantane-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)NC(=O)C23CC4CC(C2)CC(C4)C3)S(=O)(=O)N(C)C
Isomeric SMILES
CCOC1=C(C=C(C=C1)NC(=O)C23CC4CC(C2)CC(C4)C3)S(=O)(=O)N(C)C
InChI
InChI=1S/C21H30N2O4S/c1-4-27-18-6-5-17(10-19(18)28(25,26)23(2)3)22-20(24)21-11-14-7-15(12-21)9-16(8-14)13-21/h5-6,10,14-16H,4,7-9,11-13H2,1-3H3,(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
- (2-hydroxyphenyl)-[5-(4-methyl-3H-1,3-thiazol-2-ylidene)pyrrol-3-yl]methanone
- N-(2,4-dimethylphenyl)-5-methyl-4-oxidanylidene-2-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-3H-thieno[2,3-d]pyrimidine-6-carboxamide
- N-(2,4-dimethylphenyl)-5-methyl-4-oxidanylidene-2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-3H-thieno[2,3-d]pyrimidine-6-carboxamide
- 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide
- 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-4-ium-1-yl]-2-(2-chloranyl-4-nitro-phenoxy)ethanone
- 3-[(6S)-5-ethoxycarbonyl-4-methyl-2-oxidanylidene-6-phenyl-1,6-dihydropyrimidin-3-yl]propanoate
- 3-[(2R)-3-(4-ethylphenoxy)-2-oxidanyl-propyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one
- methyl 5-methyl-4-oxidanylidene-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylate
- N-(3-acetamidophenyl)-2-[(4S)-4-thiophen-2-yl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]ethanamide
- N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-[(2R)-3-oxidanylidene-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]ethanamide
