4-(2-methoxyphenyl)-N-methyl-N-phenylbenzenesulfonamide

C20H19NO3S — CID 73351058

IUPAC4-(2-methoxyphenyl)-N-methyl-N-phenylbenzenesulfonamide
SMILESCOc1ccccc1-c1ccc(S(=O)(=O)N(C)c2ccccc2)cc1
InChIInChI=1S/C20H19NO3S/c1-21(17-8-4-3-5-9-17)25(22,23)18-14-12-16(13-15-18)19-10-6-7-11-20(19)24-2/h3-15H,1-2H3
InChIKeyHJIPMYQQHXXUJR-UHFFFAOYSA-N
MW353.44 g/mol
LogP4.19
Rot. Bonds5

About 4-(2-methoxyphenyl)-N-methyl-N-phenylbenzenesulfonamide

4-(2-methoxyphenyl)-N-methyl-N-phenylbenzenesulfonamide (PubChem CID 73351058) has the molecular formula C20H19NO3S and a molecular weight of 353.44 g/mol. Its IUPAC name is 4-(2-methoxyphenyl)-N-methyl-N-phenylbenzenesulfonamide.

Molecular Properties

Compound Name4-(2-methoxyphenyl)-N-methyl-N-phenylbenzenesulfonamide
PubChem CID73351058
Molecular FormulaC20H19NO3S
Molecular Weight353.44 g/mol
Exact Mass353.11
IUPAC Name4-(2-methoxyphenyl)-N-methyl-N-phenylbenzenesulfonamide
SMILESCOc1ccccc1-c1ccc(S(=O)(=O)N(C)c2ccccc2)cc1
InChIInChI=1S/C20H19NO3S/c1-21(17-8-4-3-5-9-17)25(22,23)18-14-12-16(13-15-18)19-10-6-7-11-20(19)24-2/h3-15H,1-2H3
InChIKeyHJIPMYQQHXXUJR-UHFFFAOYSA-N
XLogP4.19
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.44
LogP ≤ 54.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-4-phenyl-N-(4-phenylphenyl)benzenesulfonamide
CID 141087488
3-amino-4-methoxy-N-methyl-N-phenylbenzenesulfonamide
CID 28542327
2-methoxy-N-[4-[methyl(phenyl)sulfamoyl]phenyl]benzamide
CID 1226771
N-methyl-4-phenoxy-N-phenylbenzenesulfonamide
CID 802691
1-methoxy-2-[4-[4-(2-methoxyphenyl)phenyl]phenyl]benzene
CID 86116478
N-[5-(2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-4-[methyl(phenyl)sulfamoyl]benzamide
CID 55646181
N,N-diphenylbenzenesulfonamide;N-methyl-N-phenylbenzenesulfonamide
CID 158565705
N-(6-methoxy-7-oxocyclohepta-1,3,5-trien-1-yl)-N,4-dimethylbenzenesulfonamide
CID 12557676
N-methyl-N-(2-phenylphenyl)benzenesulfonamide
CID 95046460
N-(2-methoxyphenyl)-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide
CID 1312611
N,4-dimethyl-N-(4-methylphenyl)benzenesulfonamide
CID 800890
[2-[(2-methoxybenzoyl)amino]-2-oxoethyl] 4-[methyl(phenyl)sulfamoyl]benzoate
CID 42968816

Frequently Asked Questions

What is the IUPAC name of 4-(2-methoxyphenyl)-N-methyl-N-phenylbenzenesulfonamide?
The IUPAC name of 4-(2-methoxyphenyl)-N-methyl-N-phenylbenzenesulfonamide (CID 73351058) is 4-(2-methoxyphenyl)-N-methyl-N-phenylbenzenesulfonamide.
What is the SMILES notation for 4-(2-methoxyphenyl)-N-methyl-N-phenylbenzenesulfonamide?
The canonical SMILES for 4-(2-methoxyphenyl)-N-methyl-N-phenylbenzenesulfonamide is COc1ccccc1-c1ccc(S(=O)(=O)N(C)c2ccccc2)cc1.
What is the InChIKey of 4-(2-methoxyphenyl)-N-methyl-N-phenylbenzenesulfonamide?
The InChIKey is HJIPMYQQHXXUJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO3S/c1-21(17-8-4-3-5-9-17)25(22,23)18-14-12-16(13-15-18)19-10-6-7-11-20(19)24-2/h3-15H,1-2H3.
What are the key properties of 4-(2-methoxyphenyl)-N-methyl-N-phenylbenzenesulfonamide?
4-(2-methoxyphenyl)-N-methyl-N-phenylbenzenesulfonamide has a molecular weight of 353.44 g/mol, XLogP of 4.19, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methoxyphenyl)-N-methyl-N-phenylbenzenesulfonamide is sourced from PubChem (CID 73351058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).