N-[4-(1-adamantyl)phenyl]-3,4-dimethoxy-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)OC
Isomeric SMILES
COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)OC
InChI
InChI=1S/C24H29NO4S/c1-28-22-8-7-21(12-23(22)29-2)30(26,27)25-20-5-3-19(4-6-20)24-13-16-9-17(14-24)11-18(10-16)15-24/h3-8,12,16-18,25H,9-11,13-15H2,1-2H3
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-(3,4-dimethoxyphenyl)-7-fluoranyl-2-(phenylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
- 2-[[4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-yl]oxymethyl]-4-(quinolin-4-ylmethyl)morpholine
- [2-[(5-chloranylpyridin-3-yl)oxymethyl]morpholin-4-yl]-(3-methyl-1H-inden-2-yl)methanone
- 2-(1,3-benzothiazol-2-ylsulfanyl)-1-[2-[(4-chloranyl-2-ethanoyl-phenoxy)methyl]morpholin-4-yl]ethanone
- N-ethyl-4-(2-methylbutan-2-yl)-N-phenyl-benzenesulfonamide
- 3-[1-[2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]piperidin-4-yl]-4-propan-2-yl-1,3-oxazolidin-2-one
- 3-[1-(2-methoxy-4-methylsulfanyl-phenyl)carbonylpiperidin-4-yl]-4-(2-methylpropyl)-1,3-oxazolidin-2-one
- 3-[1-(3-bromanylthiophen-2-yl)carbonylpiperidin-4-yl]-5-[(4-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one
- N-[4-(4-butyl-2-oxidanylidene-1,3-oxazolidin-3-yl)piperidin-1-yl]carbothioylfuran-2-carboxamide
- 4-[4-[[4-(4-fluoranylnaphthalen-1-yl)carbonylmorpholin-2-yl]methoxy]-3-methoxy-phenyl]butan-2-one
