4-[methyl(phenyl)sulfamoyl]-N-(4-phenoxybutyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCCCOC3=CC=CC=C3
Isomeric SMILES
CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCCCOC3=CC=CC=C3
InChI
InChI=1S/C24H26N2O4S/c1-26(21-10-4-2-5-11-21)31(28,29)23-16-14-20(15-17-23)24(27)25-18-8-9-19-30-22-12-6-3-7-13-22/h2-7,10-17H,8-9,18-19H2,1H3,(H,25,27)
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-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-(4-phenoxybutyl)ethanamide
- 4-[2-(4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)ethanoylamino]-N-(4-phenoxybutyl)benzamide
- 3-[(2-chlorophenyl)sulfamoyl]-N-(4-phenoxybutyl)benzamide
- N-(4-phenoxybutyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide
- N-(4-phenoxybutyl)-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide
- N-(4-phenoxybutyl)-2-thiophen-2-yl-1,3-thiazole-4-carboxamide
- 2-(2-methylindol-1-yl)-N-(4-phenoxybutyl)ethanamide
- N-(4-phenoxybutyl)-4-pyrrolidin-1-ylsulfonyl-1H-pyrrole-2-carboxamide
- 4-(diethylsulfamoyl)-1-methyl-N-(4-phenoxybutyl)pyrrole-2-carboxamide
- 3,4-dimethoxy-N-(4-phenoxybutyl)-5-[(E)-prop-1-enyl]benzamide
