1-phenyl-N-(4-phenylmethoxyphenyl)methanesulfonamide

C20H19NO3S — CID 1356953

IUPAC1-phenyl-N-(4-phenylmethoxyphenyl)methanesulfonamide
SMILESO=S(=O)(Cc1ccccc1)Nc1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C20H19NO3S/c22-25(23,16-18-9-5-2-6-10-18)21-19-11-13-20(14-12-19)24-15-17-7-3-1-4-8-17/h1-14,21H,15-16H2
InChIKeyDMPOHKQMSSUREW-UHFFFAOYSA-N
MW353.44 g/mol
LogP4.21
Rot. Bonds7

About 1-phenyl-N-(4-phenylmethoxyphenyl)methanesulfonamide

1-phenyl-N-(4-phenylmethoxyphenyl)methanesulfonamide (PubChem CID 1356953) has the molecular formula C20H19NO3S and a molecular weight of 353.44 g/mol. Its IUPAC name is 1-phenyl-N-(4-phenylmethoxyphenyl)methanesulfonamide.

Molecular Properties

Compound Name1-phenyl-N-(4-phenylmethoxyphenyl)methanesulfonamide
PubChem CID1356953
Molecular FormulaC20H19NO3S
Molecular Weight353.44 g/mol
Exact Mass353.11
IUPAC Name1-phenyl-N-(4-phenylmethoxyphenyl)methanesulfonamide
SMILESO=S(=O)(Cc1ccccc1)Nc1ccc(OCc2ccccc2)cc1
InChIInChI=1S/C20H19NO3S/c22-25(23,16-18-9-5-2-6-10-18)21-19-11-13-20(14-12-19)24-15-17-7-3-1-4-8-17/h1-14,21H,15-16H2
InChIKeyDMPOHKQMSSUREW-UHFFFAOYSA-N
XLogP4.21
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.44
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-phenyl-N-(4-phenylmethoxyphenyl)methanesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-N-(4-phenylmethoxyphenyl)methanesulfonamide?
The IUPAC name of 1-phenyl-N-(4-phenylmethoxyphenyl)methanesulfonamide (CID 1356953) is 1-phenyl-N-(4-phenylmethoxyphenyl)methanesulfonamide.
What is the SMILES notation for 1-phenyl-N-(4-phenylmethoxyphenyl)methanesulfonamide?
The canonical SMILES for 1-phenyl-N-(4-phenylmethoxyphenyl)methanesulfonamide is O=S(=O)(Cc1ccccc1)Nc1ccc(OCc2ccccc2)cc1.
What is the InChIKey of 1-phenyl-N-(4-phenylmethoxyphenyl)methanesulfonamide?
The InChIKey is DMPOHKQMSSUREW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO3S/c22-25(23,16-18-9-5-2-6-10-18)21-19-11-13-20(14-12-19)24-15-17-7-3-1-4-8-17/h1-14,21H,15-16H2.
What are the key properties of 1-phenyl-N-(4-phenylmethoxyphenyl)methanesulfonamide?
1-phenyl-N-(4-phenylmethoxyphenyl)methanesulfonamide has a molecular weight of 353.44 g/mol, XLogP of 4.21, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-N-(4-phenylmethoxyphenyl)methanesulfonamide is sourced from PubChem (CID 1356953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).