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1-(2,4-dimethylphenyl)sulfonyl-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]piperidine-4-carboxamide
1-(2,4-dimethylphenyl)sulfonyl-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]piperidine-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(C)NC(=O)C2CCN(CC2)S(=O)(=O)C3=C(C=C(C=C3)C)C)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(C)NC(=O)C2CCN(CC2)S(=O)(=O)C3=C(C=C(C=C3)C)C)OC
InChI
InChI=1S/C25H34N2O5S/c1-6-32-22-9-8-21(16-23(22)31-5)19(4)26-25(28)20-11-13-27(14-12-20)33(29,30)24-10-7-17(2)15-18(24)3/h7-10,15-16,19-20H,6,11-14H2,1-5H3,(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
- 4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]benzamide
- 4-(furan-2-ylmethylsulfamoyl)-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]benzamide
- 4-methoxy-N-[4-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethylamino]-4-oxidanylidene-butyl]benzamide
- 5-ethyl-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide
- 2-[2-[[4,5-bis(4-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoyl-methyl-amino]-N-phenyl-ethanamide
- 2-[2-[[5-(2-fluorophenyl)-4-(4-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoyl-methyl-amino]-N-phenyl-ethanamide
- (E)-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-3-(5-phenylthiophen-2-yl)prop-2-enamide
- N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-3-(oxolan-2-ylmethoxy)benzamide
- N-methyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(2-oxidanylidene-2-phenylazanyl-ethyl)benzamide
- N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
