N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-4-pentoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3
Isomeric SMILES
CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3
InChI
InChI=1S/C23H30N2O6S/c1-3-4-5-14-31-20-9-6-18(7-10-20)23(26)24-19-8-11-21(29-2)22(17-19)32(27,28)25-12-15-30-16-13-25/h6-11,17H,3-5,12-16H2,1-2H3,(H,24,26)
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-cyclopropyl-2-[(4-fluoranyl-2-methoxy-phenyl)amino]ethanamide
- 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]amino]-1-morpholin-4-yl-ethanone
- 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]amino]-N-(2-ethanoylphenyl)ethanamide
- 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]amino]-N-(ethylcarbamoyl)ethanamide
- 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]amino]-N-(propan-2-ylcarbamoyl)ethanamide
- N-(tert-butylcarbamoyl)-2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]amino]ethanamide
- 6-azanyl-5-[2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]amino]ethanoyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione
- 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]amino]-N-(propylcarbamoyl)ethanamide
- 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]amino]-N-(thiophen-2-ylmethyl)ethanamide
- 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]amino]-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide
