N-(1-adamantyl)-3-(4-morpholin-4-ylsulfonylphenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC34CC5CC(C3)CC(C5)C4
Isomeric SMILES
C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC34CC5CC(C3)CC(C5)C4
InChI
InChI=1S/C23H32N2O4S/c26-22(24-23-14-18-11-19(15-23)13-20(12-18)16-23)6-3-17-1-4-21(5-2-17)30(27,28)25-7-9-29-10-8-25/h1-2,4-5,18-20H,3,6-16H2,(H,24,26)
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
- 5-bromanyl-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]furan-2-carboxamide
- 3-ethoxy-N-[(4-fluorophenyl)methyl]-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide
- N-[1-(2,4-dichlorophenyl)ethyl]-2-(2-methoxyphenoxy)ethanamide
- 2-methyl-N-(5-methylhexan-2-yl)quinoline-4-carboxamide
- N-(4-chlorophenyl)-4-(4-ethanoylphenoxy)-N-(4-methyl-4,5-dihydro-1,3-thiazol-2-yl)butanamide
- 2-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)sulfanyl]-N-(4-ethylphenyl)propanamide
- 4-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl]-2,6-dimethyl-morpholine
- N-(4-methylphenyl)-2-phenyl-2-phenylazanyl-ethanamide
- N-(3-chloranyl-4-methyl-phenyl)-2-phenyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethanamide
- N-(2-butan-2-ylphenyl)-2-[(diphenylmethyl)amino]ethanamide
