N-[4-(benzylsulfamoyl)phenyl]furan-2-carboxamide

C18H16N2O4S — CID 1315512

IUPACN-[4-(benzylsulfamoyl)phenyl]furan-2-carboxamide
SMILESO=C(Nc1ccc(S(=O)(=O)NCc2ccccc2)cc1)c1ccco1
InChIInChI=1S/C18H16N2O4S/c21-18(17-7-4-12-24-17)20-15-8-10-16(11-9-15)25(22,23)19-13-14-5-2-1-3-6-14/h1-12,19H,13H2,(H,20,21)
InChIKeyBLEHMHIASFZONT-UHFFFAOYSA-N
MW356.40 g/mol
LogP3.01
Rot. Bonds6

About N-[4-(benzylsulfamoyl)phenyl]furan-2-carboxamide

N-[4-(benzylsulfamoyl)phenyl]furan-2-carboxamide (PubChem CID 1315512) has the molecular formula C18H16N2O4S and a molecular weight of 356.40 g/mol. Its IUPAC name is N-[4-(benzylsulfamoyl)phenyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[4-(benzylsulfamoyl)phenyl]furan-2-carboxamide
PubChem CID1315512
Molecular FormulaC18H16N2O4S
Molecular Weight356.40 g/mol
Exact Mass356.08
IUPAC NameN-[4-(benzylsulfamoyl)phenyl]furan-2-carboxamide
SMILESO=C(Nc1ccc(S(=O)(=O)NCc2ccccc2)cc1)c1ccco1
InChIInChI=1S/C18H16N2O4S/c21-18(17-7-4-12-24-17)20-15-8-10-16(11-9-15)25(22,23)19-13-14-5-2-1-3-6-14/h1-12,19H,13H2,(H,20,21)
InChIKeyBLEHMHIASFZONT-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-[4-[[(4-fluorophenyl)sulfonylamino]methyl]phenyl]furan-2-carboxamide
CID 25476914
1-N,4-N-bis[4-(benzylsulfamoyl)phenyl]benzene-1,4-dicarboxamide
CID 4929117
N-[4-[[(3-nitrophenyl)sulfonylamino]methyl]phenyl]furan-2-carboxamide
CID 112808765
N-[4-[[[(E)-2-phenylethenyl]sulfonylamino]methyl]phenyl]furan-2-carboxamide
CID 31112019
N-[4-(furan-2-carbonylamino)phenyl]furan-2-carboxamide
CID 565232
4-[4-(benzylsulfamoyl)phenyl]-N-phenylbenzamide
CID 46385849
N-[4-[[(2,3,4-trifluorophenyl)sulfonylamino]methyl]phenyl]furan-2-carboxamide
CID 31112069
1-[4-(benzylsulfamoyl)phenyl]-3-phenylthiourea
CID 4928890
N-[4-[(diethylsulfamoylamino)methyl]phenyl]furan-2-carboxamide
CID 31112265
N-[4-(benzylsulfamoyl)phenyl]-3,5-dinitrobenzamide
CID 4928896
4-(benzylsulfamoyl)-N-(4-cyanophenyl)benzamide
CID 109060608
[4-(furan-2-carbonylamino)phenyl]carbamic acid
CID 18543126

Frequently Asked Questions

What is the IUPAC name of N-[4-(benzylsulfamoyl)phenyl]furan-2-carboxamide?
The IUPAC name of N-[4-(benzylsulfamoyl)phenyl]furan-2-carboxamide (CID 1315512) is N-[4-(benzylsulfamoyl)phenyl]furan-2-carboxamide.
What is the SMILES notation for N-[4-(benzylsulfamoyl)phenyl]furan-2-carboxamide?
The canonical SMILES for N-[4-(benzylsulfamoyl)phenyl]furan-2-carboxamide is O=C(Nc1ccc(S(=O)(=O)NCc2ccccc2)cc1)c1ccco1.
What is the InChIKey of N-[4-(benzylsulfamoyl)phenyl]furan-2-carboxamide?
The InChIKey is BLEHMHIASFZONT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O4S/c21-18(17-7-4-12-24-17)20-15-8-10-16(11-9-15)25(22,23)19-13-14-5-2-1-3-6-14/h1-12,19H,13H2,(H,20,21).
What are the key properties of N-[4-(benzylsulfamoyl)phenyl]furan-2-carboxamide?
N-[4-(benzylsulfamoyl)phenyl]furan-2-carboxamide 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 N-[4-(benzylsulfamoyl)phenyl]furan-2-carboxamide is sourced from PubChem (CID 1315512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).