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2-[(2,5-dimethoxyphenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]ethanamide
2-[(2,5-dimethoxyphenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CNC(=O)CNS(=O)(=O)C2=C(C=CC(=C2)OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)CNC(=O)CNS(=O)(=O)C2=C(C=CC(=C2)OC)OC
InChI
InChI=1S/C18H22N2O6S/c1-24-14-6-4-13(5-7-14)11-19-18(21)12-20-27(22,23)17-10-15(25-2)8-9-16(17)26-3/h4-10,20H,11-12H2,1-3H3,(H,19,21)
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
- 2-bromanyl-4-fluoranyl-N-[(4-methoxyphenyl)methyl]benzamide
- N-[(4-methoxyphenyl)methyl]-2-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]ethanamide
- N-[(4-methoxyphenyl)methyl]-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanamide
- 2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[(4-methoxyphenyl)methyl]ethanamide
- N-[(4-methoxyphenyl)methyl]-3-(4-methylphenyl)thiophene-2-carboxamide
- N-[(4-methoxyphenyl)methyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide
- (E)-3-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide
- 2-(3-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-4-methyl-1,3-thiazole-5-carboxamide
- N-[(4-methoxyphenyl)methyl]-2-phenyl-1,3-thiazole-4-carboxamide
- (E)-3-(6-methoxynaphthalen-2-yl)-N-[(4-methoxyphenyl)methyl]prop-2-enamide
