N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-4-propyl-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C34CC5CC(C3)CC(C5)C4
Isomeric SMILES
CCCC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C34CC5CC(C3)CC(C5)C4
InChI
InChI=1S/C22H28N2O2S2/c1-2-3-15-4-6-19(7-5-15)28(25,26)24-21-23-20(14-27-21)22-11-16-8-17(12-22)10-18(9-16)13-22/h4-7,14,16-18H,2-3,8-13H2,1H3,(H,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
- (4Z)-4-[4-[4-(2-methoxyethoxy)naphthalen-1-yl]-5-sulfanylidene-1,2,4-triazolidin-3-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one
- (10R,13S,16S,17R)-10,13-dimethyl-17-[(2S,3S)-6-methyl-3-oxidanyl-heptan-2-yl]-16-oxidanyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- 5-ethynyl-N-[(3R)-5-oxidanylidene-1-[4-(3-oxidanylidenemorpholin-4-yl)phenyl]pyrrolidin-3-yl]thiophene-2-carboxamide
- 1-methyl-4-[(S)-1-[(S)-(4-methylphenyl)sulfinyl]dec-1-enylsulfinyl]benzene
- methyl 4-(9H-fluoren-9-ylmethoxycarbonylamino)piperidine-4-carboxylate hydrochloride
- tert-butyl 2-[6-[2-(dimethylamino)-1-imidazol-1-yl-propyl]naphthalen-2-yl]oxyethanoate
- methyl 4-(9H-fluoren-9-ylmethoxycarbonylamino)piperidine-4-carboxylate
- 4-[1-[(E)-2-methyl-3-phenyl-prop-2-enyl]piperidin-4-yl]-2-(2-piperidin-1-ylethyl)-1,2,4-triazol-3-one
- (2S,3R)-3-(4-chloranylphenoxy)-1-(4-methoxyphenyl)-N,N-di(propan-2-yl)azetidine-2-carboxamide
- N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-8-(4-methylpiperazin-1-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
