N-[4-[ethyl(phenyl)sulfamoyl]phenyl]furan-2-carboxamide

C19H18N2O4S — CID 1015406

IUPACN-[4-[ethyl(phenyl)sulfamoyl]phenyl]furan-2-carboxamide
SMILESCCN(c1ccccc1)S(=O)(=O)c1ccc(NC(=O)c2ccco2)cc1
InChIInChI=1S/C19H18N2O4S/c1-2-21(16-7-4-3-5-8-16)26(23,24)17-12-10-15(11-13-17)20-19(22)18-9-6-14-25-18/h3-14H,2H2,1H3,(H,20,22)
InChIKeyBAKUAHBBXAPDIY-UHFFFAOYSA-N
MW370.43 g/mol
LogP3.75
Rot. Bonds6

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

N-[4-[ethyl(phenyl)sulfamoyl]phenyl]furan-2-carboxamide (PubChem CID 1015406) has the molecular formula C19H18N2O4S and a molecular weight of 370.43 g/mol. Its IUPAC name is N-[4-[ethyl(phenyl)sulfamoyl]phenyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[4-[ethyl(phenyl)sulfamoyl]phenyl]furan-2-carboxamide
PubChem CID1015406
Molecular FormulaC19H18N2O4S
Molecular Weight370.43 g/mol
Exact Mass370.10
IUPAC NameN-[4-[ethyl(phenyl)sulfamoyl]phenyl]furan-2-carboxamide
SMILESCCN(c1ccccc1)S(=O)(=O)c1ccc(NC(=O)c2ccco2)cc1
InChIInChI=1S/C19H18N2O4S/c1-2-21(16-7-4-3-5-8-16)26(23,24)17-12-10-15(11-13-17)20-19(22)18-9-6-14-25-18/h3-14H,2H2,1H3,(H,20,22)
InChIKeyBAKUAHBBXAPDIY-UHFFFAOYSA-N
XLogP3.75
TPSA79.62 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.43
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[4-[ethyl(phenyl)sulfamoyl]phenyl]furan-2-carboxamide?
The IUPAC name of N-[4-[ethyl(phenyl)sulfamoyl]phenyl]furan-2-carboxamide (CID 1015406) is N-[4-[ethyl(phenyl)sulfamoyl]phenyl]furan-2-carboxamide.
What is the SMILES notation for N-[4-[ethyl(phenyl)sulfamoyl]phenyl]furan-2-carboxamide?
The canonical SMILES for N-[4-[ethyl(phenyl)sulfamoyl]phenyl]furan-2-carboxamide is CCN(c1ccccc1)S(=O)(=O)c1ccc(NC(=O)c2ccco2)cc1.
What is the InChIKey of N-[4-[ethyl(phenyl)sulfamoyl]phenyl]furan-2-carboxamide?
The InChIKey is BAKUAHBBXAPDIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O4S/c1-2-21(16-7-4-3-5-8-16)26(23,24)17-12-10-15(11-13-17)20-19(22)18-9-6-14-25-18/h3-14H,2H2,1H3,(H,20,22).
What are the key properties of N-[4-[ethyl(phenyl)sulfamoyl]phenyl]furan-2-carboxamide?
N-[4-[ethyl(phenyl)sulfamoyl]phenyl]furan-2-carboxamide has a molecular weight of 370.43 g/mol, XLogP of 3.75, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[ethyl(phenyl)sulfamoyl]phenyl]furan-2-carboxamide is sourced from PubChem (CID 1015406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).