(E)-N-(1-adamantyl)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NC23CC4CC(C2)CC(C4)C3
Isomeric SMILES
CCN(CC)S(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NC23CC4CC(C2)CC(C4)C3
InChI
InChI=1S/C23H32N2O3S/c1-3-25(4-2)29(27,28)21-8-5-17(6-9-21)7-10-22(26)24-23-14-18-11-19(15-23)13-20(12-18)16-23/h5-10,18-20H,3-4,11-16H2,1-2H3,(H,24,26)/b10-7+
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
- [2-methoxy-4-[(Z)-[2-(4-methylphenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenyl] 1,3-benzodioxole-5-carboxylate
- (E)-N-[[3,5-bis(chloranyl)phenyl]carbamothioyl]-3-(2-methoxyphenyl)prop-2-enamide
- 2-chloranyl-N-[1-[(2Z)-2-[(3-iodanyl-5-methoxy-4-propan-2-yloxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide
- (E)-N-[4-[5-[2-[[2,3-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-4-ethyl-1,2,4-triazol-3-yl]phenyl]-3-phenyl-prop-2-enamide
- 2-(4-cyanophenoxy)-N-[(Z)-[6-fluoranyl-1,1-bis(oxidanylidene)-2,3-dihydrothiochromen-4-ylidene]amino]ethanamide
- 3-(2,4-dichlorophenyl)-1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- N-cyclohexyl-2-[(E)-1-phenylprop-1-en-2-yl]imidazo[1,2-a]pyridin-3-amine
- [5-[[(2-methoxyphenyl)methyl-(phenylmethyl)amino]methyl]furan-2-yl]-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone
- N-[1-[(2Z)-2-[(3-bromanyl-4-butoxy-5-methoxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-3,4-bis(chloranyl)benzamide
- (E)-N-[5-[2-[[2,3-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-phenyl-prop-2-enamide
