N-(2,5-dimethoxyphenyl)-1-(phenylsulfonyl)piperidine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)NC(=O)C2CCCCN2S(=O)(=O)C3=CC=CC=C3
Isomeric SMILES
COC1=CC(=C(C=C1)OC)NC(=O)C2CCCCN2S(=O)(=O)C3=CC=CC=C3
InChI
InChI=1S/C20H24N2O5S/c1-26-15-11-12-19(27-2)17(14-15)21-20(23)18-10-6-7-13-22(18)28(24,25)16-8-4-3-5-9-16/h3-5,8-9,11-12,14,18H,6-7,10,13H2,1-2H3,(H,21,23)
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
- (E)-N-(4-bromanyl-2-fluoranyl-phenyl)-2-cyano-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)prop-2-enamide
- N-(2-methoxydibenzofuran-3-yl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide
- 4-bromanyl-3-(dimethylsulfamoyl)-N-[(diphenylmethylidene)amino]benzamide
- 2-(1,3-benzothiazol-2-ylsulfanylmethyl)-N-(2,5-dimethoxyphenyl)benzamide
- N-[2,4-bis(fluoranyl)phenyl]-1-(4-chlorophenyl)carbonyl-piperidine-3-carboxamide
- N-(2,5-dimethoxyphenyl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
- 5-(dimethylsulfamoyl)-N-(6-methylheptan-2-yl)-2-morpholin-4-yl-benzamide
- 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]ethanone
- N-(4-methyl-1,3-thiazol-2-yl)-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide
- N-(3-fluorophenyl)-2-[(4-iodanyl-2-methyl-phenyl)amino]ethanamide
