2-(1-adamantyl)-N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=CC=CC=C5Cl
Isomeric SMILES
C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=CC=CC=C5Cl
InChI
InChI=1S/C24H27ClN2O3S/c25-21-3-1-2-4-22(21)27-31(29,30)20-7-5-19(6-8-20)26-23(28)15-24-12-16-9-17(13-24)11-18(10-16)14-24/h1-8,16-18,27H,9-15H2,(H,26,28)
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
- 3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-(2-methoxyethyl)amino]-N-(2-methoxyethyl)propanamide
- 3,4-bis(chloranyl)-N-[2-[4-(4-fluorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-propan-2-yl-benzamide
- N-[(1-ethanoylpiperidin-4-ylidene)amino]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide
- N-butan-2-yl-N-[2-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide
- N-[4-[[2-[4-(4-tert-butylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-propyl-sulfamoyl]phenyl]ethanamide
- N-butan-2-yl-N-[2-[2-methoxyethyl-[[1-(phenylmethyl)pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide
- 3-fluoranyl-N-[[1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidin-4-yl]methyl]benzamide
- 1-cyclohexyl-3-[(2-thiophen-2-ylquinolin-4-yl)carbonylamino]urea
- 1-[2,4-bis(fluoranyl)phenyl]-3-[[1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidin-4-yl]methyl]urea
- N-[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]-2-pyridin-2-yl-quinoline-4-carboxamide
