3-(dimethylsulfamoyl)-4-methoxy-N-(2-methoxydibenzofuran-3-yl)benzamide

C23H22N2O6S — CID 26413572

IUPAC3-(dimethylsulfamoyl)-4-methoxy-N-(2-methoxydibenzofuran-3-yl)benzamide
SMILESCOc1cc2c(cc1NC(=O)c1ccc(OC)c(S(=O)(=O)N(C)C)c1)oc1ccccc12
InChIInChI=1S/C23H22N2O6S/c1-25(2)32(27,28)22-11-14(9-10-19(22)29-3)23(26)24-17-13-20-16(12-21(17)30-4)15-7-5-6-8-18(15)31-20/h5-13H,1-4H3,(H,24,26)
InChIKeyXPBQCPBXQNXYEK-UHFFFAOYSA-N
MW454.50 g/mol
LogP4.11
Rot. Bonds6

About 3-(dimethylsulfamoyl)-4-methoxy-N-(2-methoxydibenzofuran-3-yl)benzamide

3-(dimethylsulfamoyl)-4-methoxy-N-(2-methoxydibenzofuran-3-yl)benzamide (PubChem CID 26413572) has the molecular formula C23H22N2O6S and a molecular weight of 454.50 g/mol. Its IUPAC name is 3-(dimethylsulfamoyl)-4-methoxy-N-(2-methoxydibenzofuran-3-yl)benzamide.

Molecular Properties

Compound Name3-(dimethylsulfamoyl)-4-methoxy-N-(2-methoxydibenzofuran-3-yl)benzamide
PubChem CID26413572
Molecular FormulaC23H22N2O6S
Molecular Weight454.50 g/mol
Exact Mass454.12
IUPAC Name3-(dimethylsulfamoyl)-4-methoxy-N-(2-methoxydibenzofuran-3-yl)benzamide
SMILESCOc1cc2c(cc1NC(=O)c1ccc(OC)c(S(=O)(=O)N(C)C)c1)oc1ccccc12
InChIInChI=1S/C23H22N2O6S/c1-25(2)32(27,28)22-11-14(9-10-19(22)29-3)23(26)24-17-13-20-16(12-21(17)30-4)15-7-5-6-8-18(15)31-20/h5-13H,1-4H3,(H,24,26)
InChIKeyXPBQCPBXQNXYEK-UHFFFAOYSA-N
XLogP4.11
TPSA98.08 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500454.50
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(2-methoxydibenzofuran-3-yl)-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide
CID 3679313
4-(difluoromethylsulfonyl)-N-(2-methoxydibenzofuran-3-yl)benzamide
CID 4876013
3-[[3-(dimethylsulfamoyl)-4-methoxybenzoyl]amino]-4-methoxybenzamide
CID 55783314
N-(2-methoxydibenzofuran-3-yl)-3-(methylsulfanylmethyl)benzamide
CID 8777447
N-(2-methoxydibenzofuran-3-yl)-5-methylthiophene-3-carboxamide
CID 2971310
N-(2-methoxydibenzofuran-3-yl)-4-[(2-methylphenyl)sulfamoyl]benzamide
CID 26667364
N-(2-methoxydibenzofuran-3-yl)-3-methyl-4-nitrobenzamide
CID 2912279
N-(2-methoxydibenzofuran-3-yl)-3-(propylsulfonylamino)benzamide
CID 37331079
N-(2-methoxydibenzofuran-3-yl)-4-(phenoxymethyl)benzamide
CID 2097134
N-(2-methoxydibenzofuran-3-yl)-4-(2-methoxyethylamino)-3-nitrobenzamide
CID 27826201
[(2S)-1-[(2-methoxydibenzofuran-3-yl)amino]-1-oxopropan-2-yl] 4-chloro-3-[methoxy(methyl)sulfamoyl]benzoate
CID 98383221
N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-3,4-dimethoxybenzamide
CID 9106584

Frequently Asked Questions

What is the IUPAC name of 3-(dimethylsulfamoyl)-4-methoxy-N-(2-methoxydibenzofuran-3-yl)benzamide?
The IUPAC name of 3-(dimethylsulfamoyl)-4-methoxy-N-(2-methoxydibenzofuran-3-yl)benzamide (CID 26413572) is 3-(dimethylsulfamoyl)-4-methoxy-N-(2-methoxydibenzofuran-3-yl)benzamide.
What is the SMILES notation for 3-(dimethylsulfamoyl)-4-methoxy-N-(2-methoxydibenzofuran-3-yl)benzamide?
The canonical SMILES for 3-(dimethylsulfamoyl)-4-methoxy-N-(2-methoxydibenzofuran-3-yl)benzamide is COc1cc2c(cc1NC(=O)c1ccc(OC)c(S(=O)(=O)N(C)C)c1)oc1ccccc12.
What is the InChIKey of 3-(dimethylsulfamoyl)-4-methoxy-N-(2-methoxydibenzofuran-3-yl)benzamide?
The InChIKey is XPBQCPBXQNXYEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O6S/c1-25(2)32(27,28)22-11-14(9-10-19(22)29-3)23(26)24-17-13-20-16(12-21(17)30-4)15-7-5-6-8-18(15)31-20/h5-13H,1-4H3,(H,24,26).
What are the key properties of 3-(dimethylsulfamoyl)-4-methoxy-N-(2-methoxydibenzofuran-3-yl)benzamide?
3-(dimethylsulfamoyl)-4-methoxy-N-(2-methoxydibenzofuran-3-yl)benzamide has a molecular weight of 454.50 g/mol, XLogP of 4.11, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dimethylsulfamoyl)-4-methoxy-N-(2-methoxydibenzofuran-3-yl)benzamide is sourced from PubChem (CID 26413572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).