4-butoxy-3-ethoxy-N-[[4-(methylsulfamoyl)phenyl]methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)NC)OCC
Isomeric SMILES
CCCCOC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)NC)OCC
InChI
InChI=1S/C21H28N2O5S/c1-4-6-13-28-19-12-9-17(14-20(19)27-5-2)21(24)23-15-16-7-10-18(11-8-16)29(25,26)22-3/h7-12,14,22H,4-6,13,15H2,1-3H3,(H,23,24)
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-bromanyl-4-ethoxy-5-methoxy-N-[[4-(methylsulfamoyl)phenyl]methyl]benzamide
- (E)-N-(1-cyclohexylcarbonylpiperidin-4-yl)-3-(3-methylphenyl)prop-2-enamide
- (E)-3-[3,5-bis(trifluoromethyl)phenyl]-N-(1-cyclohexylcarbonylpiperidin-4-yl)prop-2-enamide
- N-(1-cyclohexylcarbonylpiperidin-4-yl)-2-(4-methylphenoxy)ethanamide
- N-(1-cyclohexylcarbonylpiperidin-4-yl)-4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazole-5-carboxamide
- N-[[4-(methylsulfamoyl)phenyl]methyl]-1-(2-phenylethanoyl)piperidine-3-carboxamide
- 3-(1H-indol-3-yl)-N-[[4-(methylsulfamoyl)phenyl]methyl]propanamide
- N-[[4-(methylsulfamoyl)phenyl]methyl]-2-naphthalen-1-yl-ethanamide
- (E)-N-[[4-(methylsulfamoyl)phenyl]methyl]-3-[2-(trifluoromethyloxy)phenyl]prop-2-enamide
- N-[[4-(methylsulfamoyl)phenyl]methyl]-2-phenyl-quinoline-4-carboxamide
