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

C15H18N2O4S — CID 112507177

IUPACN-[2-[4-(ethylsulfamoyl)phenyl]ethyl]furan-2-carboxamide
SMILESCCNS(=O)(=O)c1ccc(CCNC(=O)c2ccco2)cc1
InChIInChI=1S/C15H18N2O4S/c1-2-17-22(19,20)13-7-5-12(6-8-13)9-10-16-15(18)14-4-3-11-21-14/h3-8,11,17H,2,9-10H2,1H3,(H,16,18)
InChIKeyUBXQTYNMMYWVRD-UHFFFAOYSA-N
MW322.39 g/mol
LogP1.55
Rot. Bonds7

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

N-[2-[4-(ethylsulfamoyl)phenyl]ethyl]furan-2-carboxamide (PubChem CID 112507177) has the molecular formula C15H18N2O4S and a molecular weight of 322.39 g/mol. Its IUPAC name is N-[2-[4-(ethylsulfamoyl)phenyl]ethyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[2-[4-(ethylsulfamoyl)phenyl]ethyl]furan-2-carboxamide
PubChem CID112507177
Molecular FormulaC15H18N2O4S
Molecular Weight322.39 g/mol
Exact Mass322.10
IUPAC NameN-[2-[4-(ethylsulfamoyl)phenyl]ethyl]furan-2-carboxamide
SMILESCCNS(=O)(=O)c1ccc(CCNC(=O)c2ccco2)cc1
InChIInChI=1S/C15H18N2O4S/c1-2-17-22(19,20)13-7-5-12(6-8-13)9-10-16-15(18)14-4-3-11-21-14/h3-8,11,17H,2,9-10H2,1H3,(H,16,18)
InChIKeyUBXQTYNMMYWVRD-UHFFFAOYSA-N
XLogP1.55
TPSA88.41 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.39
LogP ≤ 51.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-[(4-ethylsulfonylphenyl)sulfonylamino]ethyl]furan-2-carboxamide
CID 55871013
4-(ethylsulfamoyl)-N-(2-phenylethyl)benzamide
CID 51160983
N-[2-[4-(ethylsulfamoyl)phenyl]ethyl]propanamide
CID 112507167
N-[2-[(4-ethoxyphenyl)sulfonylamino]ethyl]furan-2-carboxamide
CID 31819893
N-[2-[4-(ethylsulfamoyl)phenyl]ethyl]-3-methylbutanamide
CID 112507172
N-[(2R)-1-oxo-1-[2-(4-sulfamoylphenyl)ethylamino]propan-2-yl]furan-2-carboxamide
CID 2468415
N-[2-(4-chlorophenyl)ethyl]-4-(furan-2-ylmethylsulfamoyl)benzamide
CID 9217544
5-(ethylsulfamoyl)-2-methoxy-N-(2-phenylethyl)benzamide
CID 19257913
4-[2-(benzylsulfonylamino)ethyl]-N-ethylbenzenesulfonamide
CID 112507244
4-(butylsulfamoyl)-N-(2-phenylethyl)benzamide
CID 109058705
N-[3-(ethylamino)propyl]furan-2-carboxamide
CID 43601657
3-[4-(ethylsulfamoyl)phenyl]-N-propylpropanamide
CID 2224602

Frequently Asked Questions

What is the IUPAC name of N-[2-[4-(ethylsulfamoyl)phenyl]ethyl]furan-2-carboxamide?
The IUPAC name of N-[2-[4-(ethylsulfamoyl)phenyl]ethyl]furan-2-carboxamide (CID 112507177) is N-[2-[4-(ethylsulfamoyl)phenyl]ethyl]furan-2-carboxamide.
What is the SMILES notation for N-[2-[4-(ethylsulfamoyl)phenyl]ethyl]furan-2-carboxamide?
The canonical SMILES for N-[2-[4-(ethylsulfamoyl)phenyl]ethyl]furan-2-carboxamide is CCNS(=O)(=O)c1ccc(CCNC(=O)c2ccco2)cc1.
What is the InChIKey of N-[2-[4-(ethylsulfamoyl)phenyl]ethyl]furan-2-carboxamide?
The InChIKey is UBXQTYNMMYWVRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O4S/c1-2-17-22(19,20)13-7-5-12(6-8-13)9-10-16-15(18)14-4-3-11-21-14/h3-8,11,17H,2,9-10H2,1H3,(H,16,18).
What are the key properties of N-[2-[4-(ethylsulfamoyl)phenyl]ethyl]furan-2-carboxamide?
N-[2-[4-(ethylsulfamoyl)phenyl]ethyl]furan-2-carboxamide has a molecular weight of 322.39 g/mol, XLogP of 1.55, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[4-(ethylsulfamoyl)phenyl]ethyl]furan-2-carboxamide is sourced from PubChem (CID 112507177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).