2-(1-adamantyl)-N,N-diethyl-3-methanoyl-1H-indole-5-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=C2C=O)C34CC5CC(C3)CC(C5)C4
Isomeric SMILES
CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=C2C=O)C34CC5CC(C3)CC(C5)C4
InChI
InChI=1S/C23H30N2O3S/c1-3-25(4-2)29(27,28)18-5-6-21-19(10-18)20(14-26)22(24-21)23-11-15-7-16(12-23)9-17(8-15)13-23/h5-6,10,14-17,24H,3-4,7-9,11-13H2,1-2H3
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-[1-(3-bromophenyl)propyl]-1,4-diazepane
- 1-[(5-chloranyl-2-ethoxy-phenyl)-(5-methylpyridin-2-yl)methyl]-1,4-diazepane
- methyl 2-[2-[(3-cyclohexyl-2-cyclohexylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoate
- N-naphthalen-1-yl-1-(1-naphthalen-2-ylpyrrol-2-yl)methanimine
- N-[[2-(2-chloranyl-4-fluoranyl-phenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enamide
- tert-butyl N-[1-[(2,5-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]carbamate
- 3-[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]-N-[[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]prop-2-enamide
- 2-[(2-phenyl-1H-1,2,4-triazol-2-ium-3-yl)sulfanyl]-N-[4-(4-propanoylpiperazin-1-yl)phenyl]ethanamide
- 2-[(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)ethanamide
- 2-[4-oxidanylidene-5-[(4-oxidanylidenechromen-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid
