N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(4-nitrophenoxy)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCCC2)OC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCCC2)OC3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C21H25N3O6S/c1-16(30-19-10-8-18(9-11-19)24(26)27)21(25)22-17-6-12-20(13-7-17)31(28,29)23-14-4-2-3-5-15-23/h6-13,16H,2-5,14-15H2,1H3,(H,22,25)
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-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-(4-nitrophenoxy)propanamide
- N-[[(3,4-dimethoxyphenyl)carbonylamino]carbamothioyl]-4-heptoxy-benzamide
- 2-(4-nitrophenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)propanamide
- N-[[2-(4-butan-2-ylphenoxy)ethanoylamino]carbamothioyl]-4-heptoxy-benzamide
- 4-heptoxy-N-[[[4-(2-methylpropanoylamino)phenyl]carbonylamino]carbamothioyl]benzamide
- N-[[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylamino]carbamothioyl]-4-heptoxy-benzamide
- 4-heptoxy-N-[[[4-(pentanoylamino)phenyl]carbonylamino]carbamothioyl]benzamide
- N-[[2-(4-chlorophenyl)ethanoylamino]carbamothioyl]-4-heptoxy-benzamide
- methyl 4-[2-(4-nitrophenoxy)propanoylamino]benzoate
- N-[[(2-bromophenyl)carbonylamino]carbamothioyl]-4-heptoxy-benzamide
