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2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide
2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CC3=COC4=CC5=C(CCC5)C=C43
Isomeric SMILES
CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CC3=COC4=CC5=C(CCC5)C=C43
InChI
InChI=1S/C26H30N2O6S/c1-17(2)34-24-7-6-21(35(30,31)28-8-10-32-11-9-28)15-23(24)27-26(29)14-20-16-33-25-13-19-5-3-4-18(19)12-22(20)25/h6-7,12-13,15-17H,3-5,8-11,14H2,1-2H3,(H,27,29)
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-(2,5-dimethylphenoxy)-N-[(3-methoxyphenyl)methyl]propanamide
- 7-[2-[1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-1,3-dimethyl-purine-2,6-dione
- N-(3-chloranyl-4-cyano-phenyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide
- 2-[[5-(2-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-[2-(cyclohexen-1-yl)ethyl]ethanamide
- 3,4-dimethoxy-N-(3,4,5-trimethoxyphenyl)benzamide
- 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide
- 5-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-N-phenyl-1,3,4-thiadiazol-2-amine
- N-[2-oxidanylidene-4-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]chromen-7-yl]ethanamide
- N-(5-chloranyl-2-methoxy-phenyl)-2-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]propanamide
- N-(2-chloranyl-4-fluoranyl-phenyl)-2-[[1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]propanamide
