3,4-dipropoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)OCCC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)OCCC
InChI
InChI=1S/C21H28N2O5S/c1-3-13-27-19-10-7-17(15-20(19)28-14-4-2)21(24)23-12-11-16-5-8-18(9-6-16)29(22,25)26/h5-10,15H,3-4,11-14H2,1-2H3,(H,23,24)(H2,22,25,26)
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
- 4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-[(4-methoxyphenyl)methyl]benzamide
- [4-[(4-ethoxy-3-methoxy-phenyl)carbamoyl]phenyl] ethanoate
- 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide
- N-[5-[[4-(cyanomethoxy)phenyl]carbamoyl]-2-methyl-phenyl]furan-2-carboxamide
- N-[2-(1H-indol-3-yl)ethyl]-3,4-dipropoxy-benzamide
- N-[4-(cyanomethoxy)phenyl]-3-[(3,4-dichlorophenyl)sulfonylamino]benzamide
- (E)-N-[4-(cyanomethoxy)phenyl]-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enamide
- N-(6-methoxypyridin-3-yl)-3,4-dipropoxy-benzamide
- N-[(2,4-dichlorophenyl)methyl]-4-[[(4-ethanoylphenyl)sulfonylamino]methyl]benzamide
- 2,4-bis(chloranyl)-5-(cyclopropylsulfamoyl)-N-[(2,4-dichlorophenyl)methyl]benzamide
