4-[(2-phenoxyphenyl)methylsulfamoyl]benzamide

C20H18N2O4S — CID 86864080

IUPAC4-[(2-phenoxyphenyl)methylsulfamoyl]benzamide
SMILESNC(=O)c1ccc(S(=O)(=O)NCc2ccccc2Oc2ccccc2)cc1
InChIInChI=1S/C20H18N2O4S/c21-20(23)15-10-12-18(13-11-15)27(24,25)22-14-16-6-4-5-9-19(16)26-17-7-2-1-3-8-17/h1-13,22H,14H2,(H2,21,23)
InChIKeyNOHNNIAPXBZOFX-UHFFFAOYSA-N
MW382.44 g/mol
LogP3.06
Rot. Bonds7

About 4-[(2-phenoxyphenyl)methylsulfamoyl]benzamide

4-[(2-phenoxyphenyl)methylsulfamoyl]benzamide (PubChem CID 86864080) has the molecular formula C20H18N2O4S and a molecular weight of 382.44 g/mol. Its IUPAC name is 4-[(2-phenoxyphenyl)methylsulfamoyl]benzamide.

Molecular Properties

Compound Name4-[(2-phenoxyphenyl)methylsulfamoyl]benzamide
PubChem CID86864080
Molecular FormulaC20H18N2O4S
Molecular Weight382.44 g/mol
Exact Mass382.10
IUPAC Name4-[(2-phenoxyphenyl)methylsulfamoyl]benzamide
SMILESNC(=O)c1ccc(S(=O)(=O)NCc2ccccc2Oc2ccccc2)cc1
InChIInChI=1S/C20H18N2O4S/c21-20(23)15-10-12-18(13-11-15)27(24,25)22-14-16-6-4-5-9-19(16)26-17-7-2-1-3-8-17/h1-13,22H,14H2,(H2,21,23)
InChIKeyNOHNNIAPXBZOFX-UHFFFAOYSA-N
XLogP3.06
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.44
LogP ≤ 53.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-[[2-(trifluoromethoxy)phenyl]methylsulfamoyl]benzamide
CID 46657919
4-[2-(aminomethyl)phenoxy]benzamide
CID 28824744
4-[2-(hydroxymethyl)phenoxy]benzamide
CID 28946171
[4-[(2-methoxyphenyl)methylsulfamoyl]phenyl] acetate
CID 57422344
4-[2-[(4-methylphenyl)sulfonylamino]phenoxy]benzamide
CID 169372806
4-[(4-methoxyphenyl)methylsulfamoyl]benzamide
CID 27186990
5-[[4-(4-carbamoylphenoxy)phenyl]sulfonylamino]pentanoic acid
CID 171726310
4-[(2-phenoxyphenyl)methylamino]benzoic acid
CID 71055366
4-[(2-methoxyphenyl)methylsulfamoyl]-N-pentylbenzamide
CID 109060818
3-(methanesulfonamido)-N-[(2-phenoxyphenyl)methyl]propanamide
CID 51097793
4-(benzylsulfamoyl)benzenecarbothioamide
CID 3643967
N-[(2-hydroxyphenyl)methyl]-4-methoxybenzenesulfonamide
CID 115753767

Frequently Asked Questions

What is the IUPAC name of 4-[(2-phenoxyphenyl)methylsulfamoyl]benzamide?
The IUPAC name of 4-[(2-phenoxyphenyl)methylsulfamoyl]benzamide (CID 86864080) is 4-[(2-phenoxyphenyl)methylsulfamoyl]benzamide.
What is the SMILES notation for 4-[(2-phenoxyphenyl)methylsulfamoyl]benzamide?
The canonical SMILES for 4-[(2-phenoxyphenyl)methylsulfamoyl]benzamide is NC(=O)c1ccc(S(=O)(=O)NCc2ccccc2Oc2ccccc2)cc1.
What is the InChIKey of 4-[(2-phenoxyphenyl)methylsulfamoyl]benzamide?
The InChIKey is NOHNNIAPXBZOFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O4S/c21-20(23)15-10-12-18(13-11-15)27(24,25)22-14-16-6-4-5-9-19(16)26-17-7-2-1-3-8-17/h1-13,22H,14H2,(H2,21,23).
What are the key properties of 4-[(2-phenoxyphenyl)methylsulfamoyl]benzamide?
4-[(2-phenoxyphenyl)methylsulfamoyl]benzamide has a molecular weight of 382.44 g/mol, XLogP of 3.06, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-phenoxyphenyl)methylsulfamoyl]benzamide is sourced from PubChem (CID 86864080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).