N-[4-(1-adamantyl)phenyl]-2-methoxy-5-sulfamoyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4
Isomeric SMILES
COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4
InChI
InChI=1S/C24H28N2O4S/c1-30-22-7-6-20(31(25,28)29)11-21(22)23(27)26-19-4-2-18(3-5-19)24-12-15-8-16(13-24)10-17(9-15)14-24/h2-7,11,15-17H,8-10,12-14H2,1H3,(H,26,27)(H2,25,28,29)
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
- ethyl 2-[2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate
- 3-[(4Z)-4-[[2,4-bis(fluoranyl)phenyl]methylidene]-5-oxidanylidene-1,3-oxazol-2-yl]-N,N-dimethyl-benzenesulfonamide
- N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide
- N-(2,3-dihydro-1H-inden-5-yl)-4-fluoranyl-3-piperidin-1-ylsulfonyl-benzamide
- methyl 2-[[3-(diethylsulfamoyl)phenyl]carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- 4-chloranyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(dimethylsulfamoyl)benzamide
- N-(4-methylsulfonylphenyl)quinoline-2-carboxamide
- N-(2,4-dimethylphenyl)-2-[2-[[2-(4-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide
- N-[2,5-bis(fluoranyl)phenyl]-2-(furan-2-yl)quinoline-4-carboxamide
- (E)-N-(2-methoxy-5-methyl-phenyl)-3-quinolin-2-yl-prop-2-enamide
