N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(4-ethoxyphenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3
Isomeric SMILES
CCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3
InChI
InChI=1S/C22H28N2O5S/c1-2-28-19-10-12-20(13-11-19)29-17-22(25)23-18-8-7-9-21(16-18)30(26,27)24-14-5-3-4-6-15-24/h7-13,16H,2-6,14-15,17H2,1H3,(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
- 2-(4-ethoxyphenoxy)-1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)ethanone
- N-(3-cyanophenyl)-2-(4-ethoxyphenoxy)propanamide
- 2-[2-(4-ethoxyphenoxy)ethanoylamino]-N-(1-phenylethyl)benzamide
- 2-(4-ethoxyphenoxy)-1-[3-(furan-2-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone
- 1-[3-(3,4-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-(4-ethoxyphenoxy)ethanone
- 2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-phenyl-amino]-N-(4-methylphenyl)ethanamide
- 8-methyl-2-[[4-[[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]methyl]phenyl]methyl]-2,4-diazaspiro[4.5]decane-1,3-dione
- N-[3,4-bis(fluoranyl)phenyl]-2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-phenyl-amino]ethanamide
- 2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-phenyl-amino]-N-(4-methoxyphenyl)ethanamide
- 2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-phenyl-amino]-N-[(2-chlorophenyl)methyl]ethanamide
