4-butoxy-3-ethoxy-N-(4-methyl-3-sulfamoyl-phenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N)OCC
Isomeric SMILES
CCCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N)OCC
InChI
InChI=1S/C20H26N2O5S/c1-4-6-11-27-17-10-8-15(12-18(17)26-5-2)20(23)22-16-9-7-14(3)19(13-16)28(21,24)25/h7-10,12-13H,4-6,11H2,1-3H3,(H,22,23)(H2,21,24,25)
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
- 2-(3,4-dimethylphenyl)-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide
- [(2R)-1-oxidanylidene-1-[(4-piperidin-1-ylphenyl)amino]propan-2-yl] 2-(4-cyanophenoxy)ethanoate
- 2-(2,3-dimethylphenoxy)-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide
- (E)-3-(3-methoxy-4-propoxy-phenyl)-N-(4-methyl-3-sulfamoyl-phenyl)prop-2-enamide
- [(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 2-(4-cyanophenoxy)ethanoate
- 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide
- 3-ethoxy-N-(4-methyl-3-sulfamoyl-phenyl)-4-propoxy-benzamide
- 2-(2-methoxyphenyl)-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide
- 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide
- 3-(2-methylpropyl)-N-(4-methyl-3-sulfamoyl-phenyl)-4-oxidanylidene-phthalazine-1-carboxamide
