N-[[2-(phenylmethoxymethyl)phenyl]methyl]-2-sulfamoylpropanamide

C18H22N2O4S — CID 154868821

IUPACN-[[2-(phenylmethoxymethyl)phenyl]methyl]-2-sulfamoylpropanamide
SMILESCC(C(=O)NCc1ccccc1COCc1ccccc1)S(N)(=O)=O
InChIInChI=1S/C18H22N2O4S/c1-14(25(19,22)23)18(21)20-11-16-9-5-6-10-17(16)13-24-12-15-7-3-2-4-8-15/h2-10,14H,11-13H2,1H3,(H,20,21)(H2,19,22,23)
InChIKeyNBWVYNOFTIPJND-UHFFFAOYSA-N
MW362.45 g/mol
LogP1.70
Rot. Bonds8

About N-[[2-(phenylmethoxymethyl)phenyl]methyl]-2-sulfamoylpropanamide

N-[[2-(phenylmethoxymethyl)phenyl]methyl]-2-sulfamoylpropanamide (PubChem CID 154868821) has the molecular formula C18H22N2O4S and a molecular weight of 362.45 g/mol. Its IUPAC name is N-[[2-(phenylmethoxymethyl)phenyl]methyl]-2-sulfamoylpropanamide.

Molecular Properties

Compound NameN-[[2-(phenylmethoxymethyl)phenyl]methyl]-2-sulfamoylpropanamide
PubChem CID154868821
Molecular FormulaC18H22N2O4S
Molecular Weight362.45 g/mol
Exact Mass362.13
IUPAC NameN-[[2-(phenylmethoxymethyl)phenyl]methyl]-2-sulfamoylpropanamide
SMILESCC(C(=O)NCc1ccccc1COCc1ccccc1)S(N)(=O)=O
InChIInChI=1S/C18H22N2O4S/c1-14(25(19,22)23)18(21)20-11-16-9-5-6-10-17(16)13-24-12-15-7-3-2-4-8-15/h2-10,14H,11-13H2,1H3,(H,20,21)(H2,19,22,23)
InChIKeyNBWVYNOFTIPJND-UHFFFAOYSA-N
XLogP1.70
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.45
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[[2-(phenylmethoxymethyl)phenyl]methyl]-2-sulfamoylpropanamide?
The IUPAC name of N-[[2-(phenylmethoxymethyl)phenyl]methyl]-2-sulfamoylpropanamide (CID 154868821) is N-[[2-(phenylmethoxymethyl)phenyl]methyl]-2-sulfamoylpropanamide.
What is the SMILES notation for N-[[2-(phenylmethoxymethyl)phenyl]methyl]-2-sulfamoylpropanamide?
The canonical SMILES for N-[[2-(phenylmethoxymethyl)phenyl]methyl]-2-sulfamoylpropanamide is CC(C(=O)NCc1ccccc1COCc1ccccc1)S(N)(=O)=O.
What is the InChIKey of N-[[2-(phenylmethoxymethyl)phenyl]methyl]-2-sulfamoylpropanamide?
The InChIKey is NBWVYNOFTIPJND-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O4S/c1-14(25(19,22)23)18(21)20-11-16-9-5-6-10-17(16)13-24-12-15-7-3-2-4-8-15/h2-10,14H,11-13H2,1H3,(H,20,21)(H2,19,22,23).
What are the key properties of N-[[2-(phenylmethoxymethyl)phenyl]methyl]-2-sulfamoylpropanamide?
N-[[2-(phenylmethoxymethyl)phenyl]methyl]-2-sulfamoylpropanamide has a molecular weight of 362.45 g/mol, XLogP of 1.70, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(phenylmethoxymethyl)phenyl]methyl]-2-sulfamoylpropanamide is sourced from PubChem (CID 154868821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).