3-(azepan-1-ylsulfonyl)-4-chloranyl-N-(2-methoxyphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCCC3
Isomeric SMILES
COC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCCC3
InChI
InChI=1S/C20H23ClN2O4S/c1-27-18-9-5-4-8-17(18)22-20(24)15-10-11-16(21)19(14-15)28(25,26)23-12-6-2-3-7-13-23/h4-5,8-11,14H,2-3,6-7,12-13H2,1H3,(H,22,24)
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-(5-chloranyl-2-morpholin-4-yl-phenyl)-4-[methyl(phenyl)sulfamoyl]benzamide
- 3,5-dimethyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)-1,2-oxazole-4-carboxamide
- N-(4-acetamidophenyl)-3-(phenoxymethyl)-1-benzofuran-2-carboxamide
- 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(2-morpholin-4-ylphenyl)ethanamide
- 2-chloranyl-5-(dimethylsulfamoyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide
- N-[3-(dimethylsulfamoyl)phenyl]-2-phenoxy-benzamide
- N-(3-ethanoylphenyl)-3-[ethyl-(phenylmethyl)sulfamoyl]-4-methoxy-benzamide
- 2-(3,4-dimethoxyphenyl)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]ethanamide
- N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]naphthalene-1-carboxamide
- N-(2-methoxyphenyl)-3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)prop-2-enamide
