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3-[(2,5-dimethylphenyl)sulfonylamino]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]propanamide
3-[(2,5-dimethylphenyl)sulfonylamino]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)CNC(=O)CCNS(=O)(=O)C2=C(C=CC(=C2)C)C)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)CNC(=O)CCNS(=O)(=O)C2=C(C=CC(=C2)C)C)OC
InChI
InChI=1S/C21H28N2O5S/c1-5-28-18-9-8-17(13-19(18)27-4)14-22-21(24)10-11-23-29(25,26)20-12-15(2)6-7-16(20)3/h6-9,12-13,23H,5,10-11,14H2,1-4H3,(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
- 3-cyano-N-[(4-ethoxy-3-methoxy-phenyl)methyl]benzamide
- 5-chloranyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1-(4-fluorophenyl)-3-methyl-pyrazole-4-carboxamide
- N-[2-[[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(4-propan-2-ylphenyl)ethyl]amino]-2-oxidanylidene-ethyl]furan-3-carboxamide
- 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]propanamide
- N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide
- N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-1-(4-methylphenyl)sulfonyl-piperidine-4-carboxamide
- N-[2-[[2-(4-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]amino]-2-oxidanylidene-ethyl]-2,4-bis(fluoranyl)benzamide
- 3-(1H-benzimidazol-2-yl)-N-[2-(4-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]propanamide
- 3-[5,7-dimethyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-(4-pyrazin-2-yloxyphenyl)propanamide
- ethyl N-[3-[[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenyl-ethyl]carbamoyl]phenyl]carbamate
