N-[(1R)-1-(1-adamantyl)ethyl]-4-cyano-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C12CC3CC(C1)CC(C3)C2)NS(=O)(=O)C4=CC=C(C=C4)C#N
Isomeric SMILES
C[C@H](C12CC3CC(C1)CC(C3)C2)NS(=O)(=O)C4=CC=C(C=C4)C#N
InChI
InChI=1S/C19H24N2O2S/c1-13(19-9-15-6-16(10-19)8-17(7-15)11-19)21-24(22,23)18-4-2-14(12-20)3-5-18/h2-5,13,15-17,21H,6-11H2,1H3/t13-,15?,16?,17?,19?/m1/s1
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
- [(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]-(2-thiophen-2-ylethyl)azanium
- (2S)-N-(ethylcarbamoyl)-2-phenyl-2-(2-thiophen-2-ylethylamino)ethanamide
- N-[(3,4-dimethoxyphenyl)methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
- N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)ethanamide
- N-[(1R)-1-(1-adamantyl)ethyl]-4-fluoranyl-3-nitro-benzenesulfonamide
- [(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-(2-thiophen-2-ylethyl)azanium
- (2R)-N-aminocarbonyl-2-phenyl-2-(2-thiophen-2-ylethylamino)ethanamide
- N-[(3,4-dimethoxyphenyl)methyl]-2,3-dihydro-1H-indene-5-sulfonamide
- N-methyl-2-(4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)-N-[(1R)-1-phenylethyl]ethanamide
- 2-[4-(4-chloranyl-3-nitro-phenyl)sulfonylpiperazin-1-yl]pyrimidine
