N-[2-(4-ethoxyphenoxy)phenyl]-4-morpholin-4-ylsulfonyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4
Isomeric SMILES
CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4
InChI
InChI=1S/C25H26N2O6S/c1-2-32-20-9-11-21(12-10-20)33-24-6-4-3-5-23(24)26-25(28)19-7-13-22(14-8-19)34(29,30)27-15-17-31-18-16-27/h3-14H,2,15-18H2,1H3,(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
- N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-1H-indole-2-carboxamide
- 4-(dimethylsulfamoyl)-N-[2-(4-ethoxyphenoxy)phenyl]benzamide
- 3-[(4-ethanoylphenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]propanamide
- 2-[1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-N-[2-(4-ethoxyphenoxy)phenyl]ethanamide
- N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide
- 3-[1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-N-[2-(4-ethoxyphenoxy)phenyl]propanamide
- 2-[(4-fluorophenyl)sulfonyl-methyl-amino]-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]ethanamide
- N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(4-ethanoyl-2-fluoranyl-phenyl)sulfanylethanoylamino]benzamide
- 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]ethanamide
- N-(1,3-benzodioxol-5-ylmethyl)-2-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]ethanoylamino]benzamide
