3-[(4-chlorophenyl)sulfonyl-methylamino]-N-[1-(4-fluorophenyl)ethyl]benzamide

C22H20ClFN2O3S — CID 132673967

IUPAC3-[(4-chlorophenyl)sulfonyl-methylamino]-N-[1-(4-fluorophenyl)ethyl]benzamide
SMILESCC(NC(=O)c1cccc(N(C)S(=O)(=O)c2ccc(Cl)cc2)c1)c1ccc(F)cc1
InChIInChI=1S/C22H20ClFN2O3S/c1-15(16-6-10-19(24)11-7-16)25-22(27)17-4-3-5-20(14-17)26(2)30(28,29)21-12-8-18(23)9-13-21/h3-15H,1-2H3,(H,25,27)
InChIKeyIFMGJZZPQIQKKL-UHFFFAOYSA-N
MW446.93 g/mol
LogP4.80
Rot. Bonds6

About 3-[(4-chlorophenyl)sulfonyl-methylamino]-N-[1-(4-fluorophenyl)ethyl]benzamide

3-[(4-chlorophenyl)sulfonyl-methylamino]-N-[1-(4-fluorophenyl)ethyl]benzamide (PubChem CID 132673967) has the molecular formula C22H20ClFN2O3S and a molecular weight of 446.93 g/mol. Its IUPAC name is 3-[(4-chlorophenyl)sulfonyl-methylamino]-N-[1-(4-fluorophenyl)ethyl]benzamide.

Molecular Properties

Compound Name3-[(4-chlorophenyl)sulfonyl-methylamino]-N-[1-(4-fluorophenyl)ethyl]benzamide
PubChem CID132673967
Molecular FormulaC22H20ClFN2O3S
Molecular Weight446.93 g/mol
Exact Mass446.09
IUPAC Name3-[(4-chlorophenyl)sulfonyl-methylamino]-N-[1-(4-fluorophenyl)ethyl]benzamide
SMILESCC(NC(=O)c1cccc(N(C)S(=O)(=O)c2ccc(Cl)cc2)c1)c1ccc(F)cc1
InChIInChI=1S/C22H20ClFN2O3S/c1-15(16-6-10-19(24)11-7-16)25-22(27)17-4-3-5-20(14-17)26(2)30(28,29)21-12-8-18(23)9-13-21/h3-15H,1-2H3,(H,25,27)
InChIKeyIFMGJZZPQIQKKL-UHFFFAOYSA-N
XLogP4.80
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500446.93
LogP ≤ 54.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-[(4-chlorophenyl)sulfonyl-methylamino]-N-[1-(4-fluorophenyl)ethyl]benzamide?
The IUPAC name of 3-[(4-chlorophenyl)sulfonyl-methylamino]-N-[1-(4-fluorophenyl)ethyl]benzamide (CID 132673967) is 3-[(4-chlorophenyl)sulfonyl-methylamino]-N-[1-(4-fluorophenyl)ethyl]benzamide.
What is the SMILES notation for 3-[(4-chlorophenyl)sulfonyl-methylamino]-N-[1-(4-fluorophenyl)ethyl]benzamide?
The canonical SMILES for 3-[(4-chlorophenyl)sulfonyl-methylamino]-N-[1-(4-fluorophenyl)ethyl]benzamide is CC(NC(=O)c1cccc(N(C)S(=O)(=O)c2ccc(Cl)cc2)c1)c1ccc(F)cc1.
What is the InChIKey of 3-[(4-chlorophenyl)sulfonyl-methylamino]-N-[1-(4-fluorophenyl)ethyl]benzamide?
The InChIKey is IFMGJZZPQIQKKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20ClFN2O3S/c1-15(16-6-10-19(24)11-7-16)25-22(27)17-4-3-5-20(14-17)26(2)30(28,29)21-12-8-18(23)9-13-21/h3-15H,1-2H3,(H,25,27).
What are the key properties of 3-[(4-chlorophenyl)sulfonyl-methylamino]-N-[1-(4-fluorophenyl)ethyl]benzamide?
3-[(4-chlorophenyl)sulfonyl-methylamino]-N-[1-(4-fluorophenyl)ethyl]benzamide has a molecular weight of 446.93 g/mol, XLogP of 4.80, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-chlorophenyl)sulfonyl-methylamino]-N-[1-(4-fluorophenyl)ethyl]benzamide is sourced from PubChem (CID 132673967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).