N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-3,4-dipropoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)S(=O)(=O)NC(C)C)OCCC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)S(=O)(=O)NC(C)C)OCCC
InChI
InChI=1S/C23H32N2O5S/c1-5-12-29-21-11-10-19(15-22(21)30-13-6-2)23(26)24-16-18-8-7-9-20(14-18)31(27,28)25-17(3)4/h7-11,14-15,17,25H,5-6,12-13,16H2,1-4H3,(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
- 3,4-dimethyl-5-(methylsulfamoyl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]benzamide
- 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]benzamide
- 2,2-bis(oxidanylidene)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-7-carboxamide
- 4-(4-oxidanylidenequinazolin-3-yl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]benzamide
- 3-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]propanamide
- 2-[methyl(thiophen-2-ylsulfonyl)amino]-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]ethanamide
- 2-[methyl(naphthalen-2-ylsulfonyl)amino]-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]ethanamide
- 1-ethyl-3-methyl-2-oxidanylidene-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]quinoxaline-6-carboxamide
- 4-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]butanamide
- 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]propanamide
