3-(furan-2-ylmethylsulfamoyl)-N-phenylbenzamide

C18H16N2O4S — CID 1368140

IUPAC3-(furan-2-ylmethylsulfamoyl)-N-phenylbenzamide
SMILESO=C(Nc1ccccc1)c1cccc(S(=O)(=O)NCc2ccco2)c1
InChIInChI=1S/C18H16N2O4S/c21-18(20-15-7-2-1-3-8-15)14-6-4-10-17(12-14)25(22,23)19-13-16-9-5-11-24-16/h1-12,19H,13H2,(H,20,21)
InChIKeyVFQPLEJOOLNBTH-UHFFFAOYSA-N
MW356.40 g/mol
LogP3.01
Rot. Bonds6

About 3-(furan-2-ylmethylsulfamoyl)-N-phenylbenzamide

3-(furan-2-ylmethylsulfamoyl)-N-phenylbenzamide (PubChem CID 1368140) has the molecular formula C18H16N2O4S and a molecular weight of 356.40 g/mol. Its IUPAC name is 3-(furan-2-ylmethylsulfamoyl)-N-phenylbenzamide.

Molecular Properties

Compound Name3-(furan-2-ylmethylsulfamoyl)-N-phenylbenzamide
PubChem CID1368140
Molecular FormulaC18H16N2O4S
Molecular Weight356.40 g/mol
Exact Mass356.08
IUPAC Name3-(furan-2-ylmethylsulfamoyl)-N-phenylbenzamide
SMILESO=C(Nc1ccccc1)c1cccc(S(=O)(=O)NCc2ccco2)c1
InChIInChI=1S/C18H16N2O4S/c21-18(20-15-7-2-1-3-8-15)14-6-4-10-17(12-14)25(22,23)19-13-16-9-5-11-24-16/h1-12,19H,13H2,(H,20,21)
InChIKeyVFQPLEJOOLNBTH-UHFFFAOYSA-N
XLogP3.01
TPSA88.41 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.40
LogP ≤ 53.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-furanylmethyl)-4-(3-oxo-1,2-benzothiazol-2-yl)benzamide
CID 16749979
N-Furan-2-ylmethyl-4-[4-(4-methoxy-phenyl)-piperazine-1-sulfonyl]-benzamide
CID 652023
N-[2-methoxy-5-(oxolan-2-ylmethylsulfamoyl)phenyl]benzamide
CID 2987883
4-{[(3-fluorophenyl)sulfonyl]amino}-N-(2-furylmethyl)benzamide
CID 984669
2-chloro-N-(furan-2-ylmethyl)-5-[(2-methoxyphenyl)-methylsulfamoyl]benzamide
CID 2565072
N-(furan-2-ylmethyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide
CID 2704666
2-chloro-5-[(4-fluorophenyl)-methylsulfamoyl]-N-(furan-2-ylmethyl)benzamide
CID 3271562
4-[ethyl(phenyl)sulfamoyl]-N-(furan-2-ylmethyl)benzamide
CID 3314293
Anti-Influenza agent 4
CID 4156245
(1-Anilino-1-oxopropan-2-yl) 4-(furan-2-ylmethylsulfamoyl)benzoate
CID 4791564
3-chloro-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]benzamide
CID 5206502
3-[(4-Phenyl-1-piperazinyl)sulfonyl]benzoic acid [2-(2-furanylmethylamino)-2-oxoethyl] ester
CID 2999387

Frequently Asked Questions

What is the IUPAC name of 3-(furan-2-ylmethylsulfamoyl)-N-phenylbenzamide?
The IUPAC name of 3-(furan-2-ylmethylsulfamoyl)-N-phenylbenzamide (CID 1368140) is 3-(furan-2-ylmethylsulfamoyl)-N-phenylbenzamide.
What is the SMILES notation for 3-(furan-2-ylmethylsulfamoyl)-N-phenylbenzamide?
The canonical SMILES for 3-(furan-2-ylmethylsulfamoyl)-N-phenylbenzamide is O=C(Nc1ccccc1)c1cccc(S(=O)(=O)NCc2ccco2)c1.
What is the InChIKey of 3-(furan-2-ylmethylsulfamoyl)-N-phenylbenzamide?
The InChIKey is VFQPLEJOOLNBTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O4S/c21-18(20-15-7-2-1-3-8-15)14-6-4-10-17(12-14)25(22,23)19-13-16-9-5-11-24-16/h1-12,19H,13H2,(H,20,21).
What are the key properties of 3-(furan-2-ylmethylsulfamoyl)-N-phenylbenzamide?
3-(furan-2-ylmethylsulfamoyl)-N-phenylbenzamide has a molecular weight of 356.40 g/mol, XLogP of 3.01, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-2-ylmethylsulfamoyl)-N-phenylbenzamide is sourced from PubChem (CID 1368140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).