3-ethoxy-4-(2-methylpropoxy)-N-[(4-sulfamoylphenyl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)OCC(C)C
Isomeric SMILES
CCOC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)OCC(C)C
InChI
InChI=1S/C20H26N2O5S/c1-4-26-19-11-16(7-10-18(19)27-13-14(2)3)20(23)22-12-15-5-8-17(9-6-15)28(21,24)25/h5-11,14H,4,12-13H2,1-3H3,(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
- 3-methyl-N-[3-methyl-1-oxidanylidene-1-[(4-sulfamoylphenyl)methylamino]butan-2-yl]benzamide
- 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-[(4-sulfamoylphenyl)methyl]ethanamide
- 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[(4-sulfamoylphenyl)methyl]benzamide
- 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-[(4-sulfamoylphenyl)methyl]propanamide
- 4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[(4-sulfamoylphenyl)methyl]benzamide
- 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-pentan-3-yl-ethanamide
- 4-ethanoyl-N-[(4-sulfamoylphenyl)methyl]-1H-pyrrole-2-carboxamide
- 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-pentan-3-yl-propanamide
- N-[(4-sulfamoylphenyl)methyl]-4-(trifluoromethylsulfanyl)benzamide
- 2-methyl-1-methylsulfonyl-N-pentan-3-yl-2,3-dihydroindole-5-carboxamide
