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N-[2,5-diethoxy-4-[(4-methoxyphenyl)sulfonylamino]phenyl]-2-methyl-benzamide
N-[2,5-diethoxy-4-[(4-methoxyphenyl)sulfonylamino]phenyl]-2-methyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2C)OCC)NS(=O)(=O)C3=CC=C(C=C3)OC
Isomeric SMILES
CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2C)OCC)NS(=O)(=O)C3=CC=C(C=C3)OC
InChI
InChI=1S/C25H28N2O6S/c1-5-32-23-16-22(27-34(29,30)19-13-11-18(31-4)12-14-19)24(33-6-2)15-21(23)26-25(28)20-10-8-7-9-17(20)3/h7-16,27H,5-6H2,1-4H3,(H,26,28)
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
- 5-[1-(4-chlorophenyl)carbonylpiperidin-4-yl]-3-[(3-chlorophenyl)methyl]-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- 3-[(3-chlorophenyl)methyl]-5-[1-(3-methoxyphenyl)carbonylpiperidin-4-yl]-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- N-[2,5-diethoxy-4-[(4-fluorophenyl)carbonylamino]phenyl]-3-methyl-benzamide
- 3-[(3-chlorophenyl)methyl]-5-[1-(phenylcarbonyl)piperidin-4-yl]-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- N-[4-[(2-chlorophenyl)carbamoylamino]-2,5-diethoxy-phenyl]-3-methyl-benzamide
- 3-[(3-chlorophenyl)methyl]-5-[1-(4-methylphenyl)carbonylpiperidin-4-yl]-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- N-[4-[(4-chlorophenyl)carbamoylamino]-2,5-diethoxy-phenyl]-3-methyl-benzamide
- 5-[1-[2,6-bis(fluoranyl)phenyl]carbonylpiperidin-4-yl]-3-[(2,5-dimethylphenyl)methyl]-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- 4-tert-butyl-N-[2,5-diethoxy-4-(phenylcarbamoylamino)phenyl]benzamide
- 5-[1-[2,4-bis(fluoranyl)phenyl]carbonylpiperidin-4-yl]-3-[(2,5-dimethylphenyl)methyl]-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
