N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(3,5-dimethylphenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3)C
Isomeric SMILES
CC1=CC(=CC(=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3)C
InChI
InChI=1S/C22H28N2O4S/c1-17-13-18(2)15-20(14-17)28-16-22(25)23-19-7-9-21(10-8-19)29(26,27)24-11-5-3-4-6-12-24/h7-10,13-15H,3-6,11-12,16H2,1-2H3,(H,23,25)
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
- N-(2-methyl-5-nitro-phenyl)-2-[(4-methylphenyl)-(4-methylsulfanylphenyl)sulfonyl-amino]ethanamide
- (5R,5aS)-5-(4-propan-2-ylphenyl)-2-propan-2-ylsulfanyl-1,5,5a,7,8,10-hexahydropyrimido[4,5-b]quinoline-4,6-dione
- N-(1,3-benzodioxol-5-yl)-2-(4-bromophenyl)ethanamide
- 1-[2,3-bis(chloranyl)phenyl]-N-[4-[4-[[2,3-bis(chloranyl)phenyl]methylideneamino]-3-methyl-phenyl]-2-methyl-phenyl]methanimine
- 5-[(2-propoxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
- 5-[(2-propoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione
- (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-2-(2-methoxyphenyl)-1,3-oxazol-5-one
- 4-(2,3-dimethylphenoxy)-N,N-diethyl-butan-1-amine
- N-(2,4-dichlorophenyl)-2-[[5-[(4-methoxyphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(5-phenethyl-1,3,4-thiadiazol-2-yl)hexanamide
