2-(difluoromethoxy)-N-[4-(sulfamoylmethyl)phenyl]benzamide

C15H14F2N2O4S — CID 39977055

IUPAC2-(difluoromethoxy)-N-[4-(sulfamoylmethyl)phenyl]benzamide
SMILESNS(=O)(=O)Cc1ccc(NC(=O)c2ccccc2OC(F)F)cc1
InChIInChI=1S/C15H14F2N2O4S/c16-15(17)23-13-4-2-1-3-12(13)14(20)19-11-7-5-10(6-8-11)9-24(18,21)22/h1-8,15H,9H2,(H,19,20)(H2,18,21,22)
InChIKeyLHEPJVUKMMTWQX-UHFFFAOYSA-N
MW356.35 g/mol
LogP2.33
Rot. Bonds6

About 2-(difluoromethoxy)-N-[4-(sulfamoylmethyl)phenyl]benzamide

2-(difluoromethoxy)-N-[4-(sulfamoylmethyl)phenyl]benzamide (PubChem CID 39977055) has the molecular formula C15H14F2N2O4S and a molecular weight of 356.35 g/mol. Its IUPAC name is 2-(difluoromethoxy)-N-[4-(sulfamoylmethyl)phenyl]benzamide.

Molecular Properties

Compound Name2-(difluoromethoxy)-N-[4-(sulfamoylmethyl)phenyl]benzamide
PubChem CID39977055
Molecular FormulaC15H14F2N2O4S
Molecular Weight356.35 g/mol
Exact Mass356.06
IUPAC Name2-(difluoromethoxy)-N-[4-(sulfamoylmethyl)phenyl]benzamide
SMILESNS(=O)(=O)Cc1ccc(NC(=O)c2ccccc2OC(F)F)cc1
InChIInChI=1S/C15H14F2N2O4S/c16-15(17)23-13-4-2-1-3-12(13)14(20)19-11-7-5-10(6-8-11)9-24(18,21)22/h1-8,15H,9H2,(H,19,20)(H2,18,21,22)
InChIKeyLHEPJVUKMMTWQX-UHFFFAOYSA-N
XLogP2.33
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.35
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(E)-3-[2-(difluoromethoxy)phenyl]-N-[4-(sulfamoylmethyl)phenyl]prop-2-enamide
CID 134019456
2-(difluoromethoxy)-N-[4-(propylsulfamoyl)phenyl]benzamide
CID 34174804
2-anilino-N-[4-(sulfamoylmethyl)phenyl]benzamide
CID 55616235
2-(difluoromethoxy)-N-[4-(dimethylcarbamoyl)phenyl]benzamide
CID 26904916
N-(4-bromo-3-fluorophenyl)-2-(difluoromethoxy)benzamide
CID 65436031
2-(difluoromethoxy)-N-(3-sulfamoylpropyl)benzamide
CID 61131710
2-(phenoxymethyl)-N-[4-(sulfamoylmethyl)phenyl]benzamide
CID 24676056
2-propylsulfonyl-N-[4-(sulfamoylmethyl)phenyl]benzamide
CID 55678185
2-methyl-N-[4-(sulfamoylmethyl)phenyl]pyridine-3-carboxamide
CID 78950943
2-propan-2-yloxy-N-[4-[(2-propan-2-yloxybenzoyl)amino]phenyl]benzamide
CID 17046033
4-fluoro-N-[4-(sulfamoylmethyl)phenyl]benzamide
CID 24632207
2-[[4-(difluoromethoxy)phenyl]methoxy]-N-phenylbenzamide
CID 60558943

Frequently Asked Questions

What is the IUPAC name of 2-(difluoromethoxy)-N-[4-(sulfamoylmethyl)phenyl]benzamide?
The IUPAC name of 2-(difluoromethoxy)-N-[4-(sulfamoylmethyl)phenyl]benzamide (CID 39977055) is 2-(difluoromethoxy)-N-[4-(sulfamoylmethyl)phenyl]benzamide.
What is the SMILES notation for 2-(difluoromethoxy)-N-[4-(sulfamoylmethyl)phenyl]benzamide?
The canonical SMILES for 2-(difluoromethoxy)-N-[4-(sulfamoylmethyl)phenyl]benzamide is NS(=O)(=O)Cc1ccc(NC(=O)c2ccccc2OC(F)F)cc1.
What is the InChIKey of 2-(difluoromethoxy)-N-[4-(sulfamoylmethyl)phenyl]benzamide?
The InChIKey is LHEPJVUKMMTWQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14F2N2O4S/c16-15(17)23-13-4-2-1-3-12(13)14(20)19-11-7-5-10(6-8-11)9-24(18,21)22/h1-8,15H,9H2,(H,19,20)(H2,18,21,22).
What are the key properties of 2-(difluoromethoxy)-N-[4-(sulfamoylmethyl)phenyl]benzamide?
2-(difluoromethoxy)-N-[4-(sulfamoylmethyl)phenyl]benzamide has a molecular weight of 356.35 g/mol, XLogP of 2.33, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(difluoromethoxy)-N-[4-(sulfamoylmethyl)phenyl]benzamide is sourced from PubChem (CID 39977055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).