N-(1-adamantyl)-2-[(4-methoxyphenyl)sulfonylamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC34CC5CC(C3)CC(C5)C4
Isomeric SMILES
COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC34CC5CC(C3)CC(C5)C4
InChI
InChI=1S/C24H28N2O4S/c1-30-19-6-8-20(9-7-19)31(28,29)26-22-5-3-2-4-21(22)23(27)25-24-13-16-10-17(14-24)12-18(11-16)15-24/h2-9,16-18,26H,10-15H2,1H3,(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
- 2-quinazolin-2-ylsulfanylethanoic acid
- 2-azanyl-4-(4-bromanylthiophen-2-yl)-1-(3-bromophenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-(4-bromanyl-5-methyl-thiophen-2-yl)-1-(4-iodophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-1-(4-chloranyl-3-nitro-phenyl)-4-[3-[(2-chloranylphenoxy)methyl]-2,5-dimethyl-phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-1-(2-chloranyl-5-nitro-phenyl)-4-[5-[(4-fluorophenyl)sulfanylmethyl]-2,4-dimethyl-phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-(7-ethyl-3-methanoyl-indol-1-yl)-N-phenyl-ethanamide
- 3-[(2-chlorophenyl)methyl]-5-[(3,4-diethoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione
- N,N-dimethyl-4-[5-methyl-4-(4-methylphenyl)-1-oxidanidyl-3-oxidanyl-imidazol-1-ium-2-yl]aniline
- [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] heptyl carbonate
- (phenylmethyl) 2-[4-[(4-chloranyl-2-methyl-phenyl)carbamoyl]phenoxy]propanoate
