5-(azepan-1-ylsulfonyl)-N-(2-chlorophenyl)-2-methoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCCC2)C(=O)NC3=CC=CC=C3Cl
Isomeric SMILES
COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCCC2)C(=O)NC3=CC=CC=C3Cl
InChI
InChI=1S/C20H23ClN2O4S/c1-27-19-11-10-15(28(25,26)23-12-6-2-3-7-13-23)14-16(19)20(24)22-18-9-5-4-8-17(18)21/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-(2-chlorophenyl)-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide
- N-(2-chlorophenyl)-3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]benzamide
- 1-[2,6-bis(chloranyl)phenyl]sulfonyl-N-(2-chlorophenyl)piperidine-4-carboxamide
- 4-chloranyl-N-(2-chlorophenyl)-3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]benzamide
- 3-[3-butyl-2,6-bis(oxidanylidene)-7-pentyl-purin-8-yl]-N-(2-chlorophenyl)propanamide
- ethyl 4-[4-[(2-chlorophenyl)carbamoyl]piperidin-1-yl]sulfonylbenzoate
- 4-(4-chloranyl-2-nitro-phenoxy)-N-(2-chlorophenyl)-3-methoxy-benzamide
- N-[2-[[3,4-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl]-2-pyridin-4-yl-quinoline-4-carboxamide
- N-[2-[[3,4-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl]-6-(2,5-dimethylfuran-3-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide
- N-[2-[[3,4-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl]-5-chloranyl-1-[(4-fluorophenyl)methyl]-3-methyl-pyrazole-4-carboxamide
