3-(benzenesulfonamido)-N-[furan-2-yl(phenyl)methyl]benzamide

C24H20N2O4S — CID 55454696

IUPAC3-(benzenesulfonamido)-N-[furan-2-yl(phenyl)methyl]benzamide
SMILESO=C(NC(c1ccccc1)c1ccco1)c1cccc(NS(=O)(=O)c2ccccc2)c1
InChIInChI=1S/C24H20N2O4S/c27-24(25-23(22-15-8-16-30-22)18-9-3-1-4-10-18)19-11-7-12-20(17-19)26-31(28,29)21-13-5-2-6-14-21/h1-17,23,26H,(H,25,27)
InChIKeySYWGXJGFECRSRJ-UHFFFAOYSA-N
MW432.50 g/mol
LogP4.60
Rot. Bonds7

About 3-(benzenesulfonamido)-N-[furan-2-yl(phenyl)methyl]benzamide

3-(benzenesulfonamido)-N-[furan-2-yl(phenyl)methyl]benzamide (PubChem CID 55454696) has the molecular formula C24H20N2O4S and a molecular weight of 432.50 g/mol. Its IUPAC name is 3-(benzenesulfonamido)-N-[furan-2-yl(phenyl)methyl]benzamide.

Molecular Properties

Compound Name3-(benzenesulfonamido)-N-[furan-2-yl(phenyl)methyl]benzamide
PubChem CID55454696
Molecular FormulaC24H20N2O4S
Molecular Weight432.50 g/mol
Exact Mass432.11
IUPAC Name3-(benzenesulfonamido)-N-[furan-2-yl(phenyl)methyl]benzamide
SMILESO=C(NC(c1ccccc1)c1ccco1)c1cccc(NS(=O)(=O)c2ccccc2)c1
InChIInChI=1S/C24H20N2O4S/c27-24(25-23(22-15-8-16-30-22)18-9-3-1-4-10-18)19-11-7-12-20(17-19)26-31(28,29)21-13-5-2-6-14-21/h1-17,23,26H,(H,25,27)
InChIKeySYWGXJGFECRSRJ-UHFFFAOYSA-N
XLogP4.60
TPSA88.41 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500432.50
LogP ≤ 54.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[furan-2-yl(phenyl)methyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide
CID 134029296
3-(benzylsulfamoyl)-N-[furan-2-yl(phenyl)methyl]benzamide
CID 55454906
N-[(R)-(4-methylphenyl)-phenylmethyl]-3-[(4-methylphenyl)sulfonylamino]benzamide
CID 28576591
3-fluoro-N-[(S)-furan-2-yl(phenyl)methyl]benzamide
CID 8928171
N-[(R)-furan-2-yl(phenyl)methyl]-3-nitrobenzamide
CID 8928120
N-[(S)-furan-2-yl(phenyl)methyl]-3-nitrobenzamide
CID 8928119
3-[(4-methylphenyl)sulfonylamino]-N-(1-phenylethyl)benzamide
CID 19062382
3-[(4-ethoxyphenyl)sulfonylamino]-N-[(1S)-1-(furan-2-yl)ethyl]benzamide
CID 9305876
3,5-difluoro-N-[(S)-furan-2-yl(phenyl)methyl]benzamide
CID 8928311
N-[(R)-furan-2-yl(phenyl)methyl]-3,5-dimethylbenzamide
CID 8928204
3-[(4-chlorophenyl)sulfonylamino]-N-(1-phenylethyl)benzamide
CID 132664714
3-(benzenesulfonamido)-N-[(1S)-1-(4-fluorophenyl)ethyl]benzamide
CID 9409977

Frequently Asked Questions

What is the IUPAC name of 3-(benzenesulfonamido)-N-[furan-2-yl(phenyl)methyl]benzamide?
The IUPAC name of 3-(benzenesulfonamido)-N-[furan-2-yl(phenyl)methyl]benzamide (CID 55454696) is 3-(benzenesulfonamido)-N-[furan-2-yl(phenyl)methyl]benzamide.
What is the SMILES notation for 3-(benzenesulfonamido)-N-[furan-2-yl(phenyl)methyl]benzamide?
The canonical SMILES for 3-(benzenesulfonamido)-N-[furan-2-yl(phenyl)methyl]benzamide is O=C(NC(c1ccccc1)c1ccco1)c1cccc(NS(=O)(=O)c2ccccc2)c1.
What is the InChIKey of 3-(benzenesulfonamido)-N-[furan-2-yl(phenyl)methyl]benzamide?
The InChIKey is SYWGXJGFECRSRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N2O4S/c27-24(25-23(22-15-8-16-30-22)18-9-3-1-4-10-18)19-11-7-12-20(17-19)26-31(28,29)21-13-5-2-6-14-21/h1-17,23,26H,(H,25,27).
What are the key properties of 3-(benzenesulfonamido)-N-[furan-2-yl(phenyl)methyl]benzamide?
3-(benzenesulfonamido)-N-[furan-2-yl(phenyl)methyl]benzamide has a molecular weight of 432.50 g/mol, XLogP of 4.60, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(benzenesulfonamido)-N-[furan-2-yl(phenyl)methyl]benzamide is sourced from PubChem (CID 55454696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).