2-methoxy-5-methyl-N-(2-phenylphenyl)benzenesulfonamide

C20H19NO3S — CID 8514631

IUPAC2-methoxy-5-methyl-N-(2-phenylphenyl)benzenesulfonamide
SMILESCOc1ccc(C)cc1S(=O)(=O)Nc1ccccc1-c1ccccc1
InChIInChI=1S/C20H19NO3S/c1-15-12-13-19(24-2)20(14-15)25(22,23)21-18-11-7-6-10-17(18)16-8-4-3-5-9-16/h3-14,21H,1-2H3
InChIKeyGZIHUZFWSIIVKB-UHFFFAOYSA-N
MW353.44 g/mol
LogP4.47
Rot. Bonds5

About 2-methoxy-5-methyl-N-(2-phenylphenyl)benzenesulfonamide

2-methoxy-5-methyl-N-(2-phenylphenyl)benzenesulfonamide (PubChem CID 8514631) has the molecular formula C20H19NO3S and a molecular weight of 353.44 g/mol. Its IUPAC name is 2-methoxy-5-methyl-N-(2-phenylphenyl)benzenesulfonamide.

Molecular Properties

Compound Name2-methoxy-5-methyl-N-(2-phenylphenyl)benzenesulfonamide
PubChem CID8514631
Molecular FormulaC20H19NO3S
Molecular Weight353.44 g/mol
Exact Mass353.11
IUPAC Name2-methoxy-5-methyl-N-(2-phenylphenyl)benzenesulfonamide
SMILESCOc1ccc(C)cc1S(=O)(=O)Nc1ccccc1-c1ccccc1
InChIInChI=1S/C20H19NO3S/c1-15-12-13-19(24-2)20(14-15)25(22,23)21-18-11-7-6-10-17(18)16-8-4-3-5-9-16/h3-14,21H,1-2H3
InChIKeyGZIHUZFWSIIVKB-UHFFFAOYSA-N
XLogP4.47
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.44
LogP ≤ 54.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methoxy-5-methyl-N-(2-phenylsulfanylphenyl)benzenesulfonamide
CID 1241942
3-fluoro-4-methoxy-N-(2-phenylphenyl)benzenesulfonamide
CID 39825493
N-(2-fluoro-5-methylphenyl)-2-methoxy-5-methylbenzenesulfonamide
CID 8514842
2-hydroxy-5-methyl-3-[(2-phenylphenyl)sulfamoyl]benzoic acid
CID 166324508
ethyl 2-[(2-methoxy-5-methylphenyl)sulfonylamino]benzoate
CID 95969690
2-methoxy-5-methyl-N-pyridazin-3-ylbenzenesulfonamide
CID 123681136
2-methoxy-5-methyl-N-(3-methylphenyl)benzenesulfonamide
CID 967885
3-methyl-N-(2-phenylphenyl)benzenesulfonamide
CID 3384228
N-(2,6-difluoro-3-pyridinyl)-2-methoxy-5-methylbenzenesulfonamide
CID 103098110
2-methoxy-5-methyl-N-[4-(N-methylanilino)phenyl]benzenesulfonamide
CID 112986146
4-methoxy-3-nitro-N-(2-phenylphenyl)benzenesulfonamide
CID 7939180
2-methoxy-5-methyl-N-pyridin-4-ylbenzenesulfonamide
CID 1125112

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-5-methyl-N-(2-phenylphenyl)benzenesulfonamide?
The IUPAC name of 2-methoxy-5-methyl-N-(2-phenylphenyl)benzenesulfonamide (CID 8514631) is 2-methoxy-5-methyl-N-(2-phenylphenyl)benzenesulfonamide.
What is the SMILES notation for 2-methoxy-5-methyl-N-(2-phenylphenyl)benzenesulfonamide?
The canonical SMILES for 2-methoxy-5-methyl-N-(2-phenylphenyl)benzenesulfonamide is COc1ccc(C)cc1S(=O)(=O)Nc1ccccc1-c1ccccc1.
What is the InChIKey of 2-methoxy-5-methyl-N-(2-phenylphenyl)benzenesulfonamide?
The InChIKey is GZIHUZFWSIIVKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO3S/c1-15-12-13-19(24-2)20(14-15)25(22,23)21-18-11-7-6-10-17(18)16-8-4-3-5-9-16/h3-14,21H,1-2H3.
What are the key properties of 2-methoxy-5-methyl-N-(2-phenylphenyl)benzenesulfonamide?
2-methoxy-5-methyl-N-(2-phenylphenyl)benzenesulfonamide has a molecular weight of 353.44 g/mol, XLogP of 4.47, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-5-methyl-N-(2-phenylphenyl)benzenesulfonamide is sourced from PubChem (CID 8514631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).