N-(1-adamantylmethyl)-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)NCC23CC4CC(C2)CC(C4)C3
Isomeric SMILES
COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC23CC4CC(C2)CC(C4)C3
InChI
InChI=1S/C19H26N2O4S/c1-25-17-3-2-15(26(20,23)24)7-16(17)18(22)21-11-19-8-12-4-13(9-19)6-14(5-12)10-19/h2-3,7,12-14H,4-6,8-11H2,1H3,(H,21,22)(H2,20,23,24)
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
- N-(1-adamantylmethyl)-3-(oxolan-2-ylmethylsulfamoyl)benzamide
- N-(1-adamantylmethyl)-1H-indazole-3-carboxamide
- N-[2-(1-adamantylmethylamino)-2-oxidanylidene-ethyl]adamantane-1-carboxamide
- 1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone
- 1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-(3-methylphenoxy)propan-1-one
- 1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-4-phenylsulfanyl-butan-1-one
- [4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-(3-methyl-1,2-oxazol-5-yl)methanone
- (4-chloranyl-1H-pyrrol-2-yl)-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]methanone
- [1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(phenoxymethyl)benzoate
- [1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(phenoxymethyl)benzoate
