N-[2,5-diethoxy-4-[(4-methoxyphenyl)sulfonylamino]phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1NC(=O)C)OCC)NS(=O)(=O)C2=CC=C(C=C2)OC
Isomeric SMILES
CCOC1=CC(=C(C=C1NC(=O)C)OCC)NS(=O)(=O)C2=CC=C(C=C2)OC
InChI
InChI=1S/C19H24N2O6S/c1-5-26-18-12-17(19(27-6-2)11-16(18)20-13(3)22)21-28(23,24)15-9-7-14(25-4)8-10-15/h7-12,21H,5-6H2,1-4H3,(H,20,22)
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
- 3-[(3-chlorophenyl)methyl]-5-[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperidin-4-yl]-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- 3-[(3-chlorophenyl)methyl]-5-[1-(phenylmethyl)sulfonylpiperidin-4-yl]-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- 5-[1-[2,6-bis(fluoranyl)phenyl]carbonylpiperidin-4-yl]-3-[(4-methylphenyl)methyl]-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- N-[2,5-diethoxy-4-[(2-ethylphenyl)carbamothioylamino]phenyl]ethanamide
- 4-bromanyl-N-[4-[(4-chlorophenyl)carbamoylamino]-2,5-diethoxy-phenyl]benzamide
- N-[4-[(4-chlorophenyl)carbamothioylamino]-2,5-diethoxy-phenyl]ethanamide
- 5-[1-[2,4-bis(fluoranyl)phenyl]carbonylpiperidin-4-yl]-3-[(4-methylphenyl)methyl]-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- 3-[(3-chlorophenyl)methyl]-5-[1-(3-chlorophenyl)sulfonylpiperidin-4-yl]-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- 4-bromanyl-N-[2,5-diethoxy-4-[(4-methylphenyl)sulfonylamino]phenyl]benzamide
- N-(4-acetamido-2,5-diethoxy-phenyl)-2-thiophen-2-yl-ethanamide
