N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-4-phenoxy-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NS(=O)(=O)C5=CC=C(C=C5)OC6=CC=CC=C6
Isomeric SMILES
C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NS(=O)(=O)C5=CC=C(C=C5)OC6=CC=CC=C6
InChI
InChI=1S/C25H26N2O3S2/c28-32(29,22-8-6-21(7-9-22)30-20-4-2-1-3-5-20)27-24-26-23(16-31-24)25-13-17-10-18(14-25)12-19(11-17)15-25/h1-9,16-19H,10-15H2,(H,26,27)
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
- (1R,3aS,7aR)-4-methanidylidene-1-[(2R)-6-(methoxymethoxy)-6-methyl-heptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-indene; bromanylzinc(1+)
- (1R,3aS,7aR)-1-[(2R)-6-(methoxymethoxy)-6-methyl-heptan-2-yl]-7a-methyl-4-methylidene-2,3,3a,5,6,7-hexahydro-1H-indene
- (12E)-12-ethylidene-11-triethylsilyloxy-1-oxacyclohenicosan-2-one
- N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-8-chloranyl-7-methoxy-4-oxidanylidene-chromene-2-carboxamide
- 3-(2-chlorophenyl)-1-(4-fluorophenyl)-1-[2-[[3-methyl-2,5-bis(oxidanylidene)pyrrol-1-yl]amino]pyrimidin-4-yl]urea
- 7,8-bis(chloranyl)-2-methyl-2,4-bis(4-nitrophenyl)-1,3-dihydro-1,5-benzodiazepine
- N-[3-[2,5-bis(oxidanylidene)pyrano[3,2-c]chromen-3-yl]-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-2-chloranyl-benzamide
- 2-(6-bromanyl-1H-benzimidazol-2-yl)-2-methyl-N-[3-methyl-4-(3-oxidanylidenemorpholin-4-yl)phenyl]propanamide
- N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-3-[2-(trifluoromethyl)phenyl]carbonyl-piperidine-4-carboxamide
- 4-[4-methyl-2-oxidanyl-4-(3-phenylphenyl)-2-(trifluoromethyl)pentyl]thieno[3,2-b]pyridin-7-one
