N-(furan-2-ylmethyl)-2-[(2-methoxyphenyl)sulfonylamino]benzamide

C19H18N2O5S — CID 51170390

IUPACN-(furan-2-ylmethyl)-2-[(2-methoxyphenyl)sulfonylamino]benzamide
SMILESCOc1ccccc1S(=O)(=O)Nc1ccccc1C(=O)NCc1ccco1
InChIInChI=1S/C19H18N2O5S/c1-25-17-10-4-5-11-18(17)27(23,24)21-16-9-3-2-8-15(16)19(22)20-13-14-7-6-12-26-14/h2-12,21H,13H2,1H3,(H,20,22)
InChIKeyAWOGHRIANNTXTE-UHFFFAOYSA-N
MW386.43 g/mol
LogP3.02
Rot. Bonds7

About N-(furan-2-ylmethyl)-2-[(2-methoxyphenyl)sulfonylamino]benzamide

N-(furan-2-ylmethyl)-2-[(2-methoxyphenyl)sulfonylamino]benzamide (PubChem CID 51170390) has the molecular formula C19H18N2O5S and a molecular weight of 386.43 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-2-[(2-methoxyphenyl)sulfonylamino]benzamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-2-[(2-methoxyphenyl)sulfonylamino]benzamide
PubChem CID51170390
Molecular FormulaC19H18N2O5S
Molecular Weight386.43 g/mol
Exact Mass386.09
IUPAC NameN-(furan-2-ylmethyl)-2-[(2-methoxyphenyl)sulfonylamino]benzamide
SMILESCOc1ccccc1S(=O)(=O)Nc1ccccc1C(=O)NCc1ccco1
InChIInChI=1S/C19H18N2O5S/c1-25-17-10-4-5-11-18(17)27(23,24)21-16-9-3-2-8-15(16)19(22)20-13-14-7-6-12-26-14/h2-12,21H,13H2,1H3,(H,20,22)
InChIKeyAWOGHRIANNTXTE-UHFFFAOYSA-N
XLogP3.02
TPSA97.64 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.43
LogP ≤ 53.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(furan-2-ylmethyl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methylbenzamide
CID 2632905
N-(furan-2-ylmethyl)-2-[(4-methoxy-3-nitrophenyl)sulfonylamino]benzamide
CID 26982526
N-(furan-2-ylmethyl)-2-[(4-methylphenyl)sulfonylamino]benzamide
CID 1112090
4-chloro-N-(furan-2-ylmethyl)-3-[(2-methoxyphenyl)sulfamoyl]benzamide
CID 46422535
2-[(2-methoxyphenyl)sulfonylamino]-N-prop-2-enylbenzamide
CID 51170213
4-[[2-(furan-2-ylmethylcarbamoyl)phenyl]sulfamoyl]benzoate
CID 8603467
dimethyl 5-[[2-(furan-2-ylmethylcarbamoyl)phenyl]sulfamoyl]-3-methylthiophene-2,4-dicarboxylate
CID 2099861
2-[(2-methoxyphenyl)sulfonylamino]benzoic acid
CID 43091453
methyl 2-[(2-methoxyphenyl)sulfonylamino]benzoate
CID 110757322
N-(furan-2-ylmethyl)-2-[3-(2-methoxyphenyl)propanoylamino]benzamide
CID 51283919
N-(furan-2-ylmethyl)-2,4,5-trimethoxybenzamide
CID 1089288
N-(furan-2-ylmethyl)-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide
CID 1251601

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-2-[(2-methoxyphenyl)sulfonylamino]benzamide?
The IUPAC name of N-(furan-2-ylmethyl)-2-[(2-methoxyphenyl)sulfonylamino]benzamide (CID 51170390) is N-(furan-2-ylmethyl)-2-[(2-methoxyphenyl)sulfonylamino]benzamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-2-[(2-methoxyphenyl)sulfonylamino]benzamide?
The canonical SMILES for N-(furan-2-ylmethyl)-2-[(2-methoxyphenyl)sulfonylamino]benzamide is COc1ccccc1S(=O)(=O)Nc1ccccc1C(=O)NCc1ccco1.
What is the InChIKey of N-(furan-2-ylmethyl)-2-[(2-methoxyphenyl)sulfonylamino]benzamide?
The InChIKey is AWOGHRIANNTXTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O5S/c1-25-17-10-4-5-11-18(17)27(23,24)21-16-9-3-2-8-15(16)19(22)20-13-14-7-6-12-26-14/h2-12,21H,13H2,1H3,(H,20,22).
What are the key properties of N-(furan-2-ylmethyl)-2-[(2-methoxyphenyl)sulfonylamino]benzamide?
N-(furan-2-ylmethyl)-2-[(2-methoxyphenyl)sulfonylamino]benzamide has a molecular weight of 386.43 g/mol, XLogP of 3.02, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-2-[(2-methoxyphenyl)sulfonylamino]benzamide is sourced from PubChem (CID 51170390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).