3-phenylmethoxy-N-(4-sulfamoylphenyl)benzamide

C20H18N2O4S — CID 1163178

IUPAC3-phenylmethoxy-N-(4-sulfamoylphenyl)benzamide
SMILESNS(=O)(=O)c1ccc(NC(=O)c2cccc(OCc3ccccc3)c2)cc1
InChIInChI=1S/C20H18N2O4S/c21-27(24,25)19-11-9-17(10-12-19)22-20(23)16-7-4-8-18(13-16)26-14-15-5-2-1-3-6-15/h1-13H,14H2,(H,22,23)(H2,21,24,25)
InChIKeyNNLWYFZSGFJBLS-UHFFFAOYSA-N
MW382.44 g/mol
LogP3.17
Rot. Bonds6

About 3-phenylmethoxy-N-(4-sulfamoylphenyl)benzamide

3-phenylmethoxy-N-(4-sulfamoylphenyl)benzamide (PubChem CID 1163178) has the molecular formula C20H18N2O4S and a molecular weight of 382.44 g/mol. Its IUPAC name is 3-phenylmethoxy-N-(4-sulfamoylphenyl)benzamide.

Molecular Properties

Compound Name3-phenylmethoxy-N-(4-sulfamoylphenyl)benzamide
PubChem CID1163178
Molecular FormulaC20H18N2O4S
Molecular Weight382.44 g/mol
Exact Mass382.10
IUPAC Name3-phenylmethoxy-N-(4-sulfamoylphenyl)benzamide
SMILESNS(=O)(=O)c1ccc(NC(=O)c2cccc(OCc3ccccc3)c2)cc1
InChIInChI=1S/C20H18N2O4S/c21-27(24,25)19-11-9-17(10-12-19)22-20(23)16-7-4-8-18(13-16)26-14-15-5-2-1-3-6-15/h1-13H,14H2,(H,22,23)(H2,21,24,25)
InChIKeyNNLWYFZSGFJBLS-UHFFFAOYSA-N
XLogP3.17
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.44
LogP ≤ 53.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(2-phenoxyethoxy)-N-(4-sulfamoylphenyl)benzamide
CID 4954916
N-[4-(dimethylamino)phenyl]-3-phenylmethoxybenzamide
CID 23733067
(E)-3-(3-phenylmethoxyphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide
CID 35053594
3-(2-phenylethoxy)-N-[(4-sulfamoylphenyl)carbamothioyl]benzamide
CID 17134594
N-(3,4-dichlorophenyl)-3-phenylmethoxybenzamide
CID 17148514
N-[4-(2-methylpropoxy)phenyl]-3-phenylmethoxybenzamide
CID 17148534
N-(3-chloro-4-fluorophenyl)-3-phenylmethoxybenzamide
CID 1074686
[3-[(4-phenylmethoxyphenyl)carbamoyl]phenyl] acetate
CID 2995401
N-[4-[(2R)-butan-2-yl]phenyl]-3-phenylmethoxybenzamide
CID 8778703
3-methoxy-N-(3-phenylmethoxyphenyl)benzamide
CID 135564193
N-[4-(phenoxymethyl)phenyl]benzamide
CID 141092226
3-phenylmethoxy-N-[4-(pyrrolidin-1-ylmethyl)phenyl]benzamide
CID 3296520

Frequently Asked Questions

What is the IUPAC name of 3-phenylmethoxy-N-(4-sulfamoylphenyl)benzamide?
The IUPAC name of 3-phenylmethoxy-N-(4-sulfamoylphenyl)benzamide (CID 1163178) is 3-phenylmethoxy-N-(4-sulfamoylphenyl)benzamide.
What is the SMILES notation for 3-phenylmethoxy-N-(4-sulfamoylphenyl)benzamide?
The canonical SMILES for 3-phenylmethoxy-N-(4-sulfamoylphenyl)benzamide is NS(=O)(=O)c1ccc(NC(=O)c2cccc(OCc3ccccc3)c2)cc1.
What is the InChIKey of 3-phenylmethoxy-N-(4-sulfamoylphenyl)benzamide?
The InChIKey is NNLWYFZSGFJBLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O4S/c21-27(24,25)19-11-9-17(10-12-19)22-20(23)16-7-4-8-18(13-16)26-14-15-5-2-1-3-6-15/h1-13H,14H2,(H,22,23)(H2,21,24,25).
What are the key properties of 3-phenylmethoxy-N-(4-sulfamoylphenyl)benzamide?
3-phenylmethoxy-N-(4-sulfamoylphenyl)benzamide has a molecular weight of 382.44 g/mol, XLogP of 3.17, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenylmethoxy-N-(4-sulfamoylphenyl)benzamide is sourced from PubChem (CID 1163178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).