N-[(4-chlorophenyl)methyl]-N-(3,4-dimethoxyphenyl)benzenesulfonamide

C21H20ClNO4S — CID 46021895

IUPACN-[(4-chlorophenyl)methyl]-N-(3,4-dimethoxyphenyl)benzenesulfonamide
SMILESCOc1ccc(N(Cc2ccc(Cl)cc2)S(=O)(=O)c2ccccc2)cc1OC
InChIInChI=1S/C21H20ClNO4S/c1-26-20-13-12-18(14-21(20)27-2)23(15-16-8-10-17(22)11-9-16)28(24,25)19-6-4-3-5-7-19/h3-14H,15H2,1-2H3
InChIKeyPYABAFUOLZATJA-UHFFFAOYSA-N
MW417.91 g/mol
LogP4.75
Rot. Bonds7

About N-[(4-chlorophenyl)methyl]-N-(3,4-dimethoxyphenyl)benzenesulfonamide

N-[(4-chlorophenyl)methyl]-N-(3,4-dimethoxyphenyl)benzenesulfonamide (PubChem CID 46021895) has the molecular formula C21H20ClNO4S and a molecular weight of 417.91 g/mol. Its IUPAC name is N-[(4-chlorophenyl)methyl]-N-(3,4-dimethoxyphenyl)benzenesulfonamide.

Molecular Properties

Compound NameN-[(4-chlorophenyl)methyl]-N-(3,4-dimethoxyphenyl)benzenesulfonamide
PubChem CID46021895
Molecular FormulaC21H20ClNO4S
Molecular Weight417.91 g/mol
Exact Mass417.08
IUPAC NameN-[(4-chlorophenyl)methyl]-N-(3,4-dimethoxyphenyl)benzenesulfonamide
SMILESCOc1ccc(N(Cc2ccc(Cl)cc2)S(=O)(=O)c2ccccc2)cc1OC
InChIInChI=1S/C21H20ClNO4S/c1-26-20-13-12-18(14-21(20)27-2)23(15-16-8-10-17(22)11-9-16)28(24,25)19-6-4-3-5-7-19/h3-14H,15H2,1-2H3
InChIKeyPYABAFUOLZATJA-UHFFFAOYSA-N
XLogP4.75
TPSA55.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500417.91
LogP ≤ 54.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[(4-chlorophenyl)methyl]-N-(3,4-dimethoxyphenyl)benzenesulfonamide?
The IUPAC name of N-[(4-chlorophenyl)methyl]-N-(3,4-dimethoxyphenyl)benzenesulfonamide (CID 46021895) is N-[(4-chlorophenyl)methyl]-N-(3,4-dimethoxyphenyl)benzenesulfonamide.
What is the SMILES notation for N-[(4-chlorophenyl)methyl]-N-(3,4-dimethoxyphenyl)benzenesulfonamide?
The canonical SMILES for N-[(4-chlorophenyl)methyl]-N-(3,4-dimethoxyphenyl)benzenesulfonamide is COc1ccc(N(Cc2ccc(Cl)cc2)S(=O)(=O)c2ccccc2)cc1OC.
What is the InChIKey of N-[(4-chlorophenyl)methyl]-N-(3,4-dimethoxyphenyl)benzenesulfonamide?
The InChIKey is PYABAFUOLZATJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20ClNO4S/c1-26-20-13-12-18(14-21(20)27-2)23(15-16-8-10-17(22)11-9-16)28(24,25)19-6-4-3-5-7-19/h3-14H,15H2,1-2H3.
What are the key properties of N-[(4-chlorophenyl)methyl]-N-(3,4-dimethoxyphenyl)benzenesulfonamide?
N-[(4-chlorophenyl)methyl]-N-(3,4-dimethoxyphenyl)benzenesulfonamide has a molecular weight of 417.91 g/mol, XLogP of 4.75, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-chlorophenyl)methyl]-N-(3,4-dimethoxyphenyl)benzenesulfonamide is sourced from PubChem (CID 46021895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).