N-[3-(cyclopropylsulfamoyl)phenyl]-1-benzofuran-2-carboxamide

C18H16N2O4S — CID 24582373

IUPACN-[3-(cyclopropylsulfamoyl)phenyl]-1-benzofuran-2-carboxamide
SMILESO=C(Nc1cccc(S(=O)(=O)NC2CC2)c1)c1cc2ccccc2o1
InChIInChI=1S/C18H16N2O4S/c21-18(17-10-12-4-1-2-7-16(12)24-17)19-14-5-3-6-15(11-14)25(22,23)20-13-8-9-13/h1-7,10-11,13,20H,8-9H2,(H,19,21)
InChIKeyKAZJBDJXFPHNNB-UHFFFAOYSA-N
MW356.40 g/mol
LogP3.13
Rot. Bonds5

About N-[3-(cyclopropylsulfamoyl)phenyl]-1-benzofuran-2-carboxamide

N-[3-(cyclopropylsulfamoyl)phenyl]-1-benzofuran-2-carboxamide (PubChem CID 24582373) has the molecular formula C18H16N2O4S and a molecular weight of 356.40 g/mol. Its IUPAC name is N-[3-(cyclopropylsulfamoyl)phenyl]-1-benzofuran-2-carboxamide.

Molecular Properties

Compound NameN-[3-(cyclopropylsulfamoyl)phenyl]-1-benzofuran-2-carboxamide
PubChem CID24582373
Molecular FormulaC18H16N2O4S
Molecular Weight356.40 g/mol
Exact Mass356.08
IUPAC NameN-[3-(cyclopropylsulfamoyl)phenyl]-1-benzofuran-2-carboxamide
SMILESO=C(Nc1cccc(S(=O)(=O)NC2CC2)c1)c1cc2ccccc2o1
InChIInChI=1S/C18H16N2O4S/c21-18(17-10-12-4-1-2-7-16(12)24-17)19-14-5-3-6-15(11-14)25(22,23)20-13-8-9-13/h1-7,10-11,13,20H,8-9H2,(H,19,21)
InChIKeyKAZJBDJXFPHNNB-UHFFFAOYSA-N
XLogP3.13
TPSA88.41 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.40
LogP ≤ 53.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-(cyclopropylsulfamoyl)phenyl]-4-sulfamoylbenzamide
CID 24646340
N-(3-bromophenyl)-1-benzofuran-2-carboxamide
CID 802478
N-[3-(cyclopropylsulfamoyl)phenyl]-3-(methylsulfanylmethyl)-1-benzofuran-2-carboxamide
CID 24582389
N-[1-(1-benzofuran-2-yl)ethyl]-3-(cyclopropylsulfamoyl)benzamide
CID 51206832
N-[3-(cyclopropylsulfamoyl)phenyl]-3-fluorobenzamide
CID 17404523
N-(4-sulfamoylphenyl)-1-benzofuran-2-carboxamide
CID 744283
(2R)-2-amino-N-[3-(cyclopropylsulfamoyl)phenyl]propanamide
CID 54995716
N-(3-chlorophenyl)-5-(cyclopropylsulfamoyl)-2-methylbenzamide
CID 34744641
N-[3-(cyclohexylsulfamoyl)phenyl]acetamide
CID 47314930
N-[3-(cyclopropylsulfamoyl)phenyl]cyclohex-3-ene-1-carboxamide
CID 42888967
N-[3-(cyclopropylsulfamoyl)phenyl]-2-methyl-2-phenylpropanamide
CID 46532975
N-[3-(cyclopropylsulfamoyl)phenyl]pyrrolidine-2-carboxamide
CID 60711574

Frequently Asked Questions

What is the IUPAC name of N-[3-(cyclopropylsulfamoyl)phenyl]-1-benzofuran-2-carboxamide?
The IUPAC name of N-[3-(cyclopropylsulfamoyl)phenyl]-1-benzofuran-2-carboxamide (CID 24582373) is N-[3-(cyclopropylsulfamoyl)phenyl]-1-benzofuran-2-carboxamide.
What is the SMILES notation for N-[3-(cyclopropylsulfamoyl)phenyl]-1-benzofuran-2-carboxamide?
The canonical SMILES for N-[3-(cyclopropylsulfamoyl)phenyl]-1-benzofuran-2-carboxamide is O=C(Nc1cccc(S(=O)(=O)NC2CC2)c1)c1cc2ccccc2o1.
What is the InChIKey of N-[3-(cyclopropylsulfamoyl)phenyl]-1-benzofuran-2-carboxamide?
The InChIKey is KAZJBDJXFPHNNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O4S/c21-18(17-10-12-4-1-2-7-16(12)24-17)19-14-5-3-6-15(11-14)25(22,23)20-13-8-9-13/h1-7,10-11,13,20H,8-9H2,(H,19,21).
What are the key properties of N-[3-(cyclopropylsulfamoyl)phenyl]-1-benzofuran-2-carboxamide?
N-[3-(cyclopropylsulfamoyl)phenyl]-1-benzofuran-2-carboxamide has a molecular weight of 356.40 g/mol, XLogP of 3.13, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(cyclopropylsulfamoyl)phenyl]-1-benzofuran-2-carboxamide is sourced from PubChem (CID 24582373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).