2-(3-chloro-N-(4-chlorophenyl)sulfonylanilino)-N-cyclopentylacetamide

C19H20Cl2N2O3S — CID 23932028

IUPAC2-(3-chloro-N-(4-chlorophenyl)sulfonylanilino)-N-cyclopentylacetamide
SMILESO=C(CN(c1cccc(Cl)c1)S(=O)(=O)c1ccc(Cl)cc1)NC1CCCC1
InChIInChI=1S/C19H20Cl2N2O3S/c20-14-8-10-18(11-9-14)27(25,26)23(17-7-3-4-15(21)12-17)13-19(24)22-16-5-1-2-6-16/h3-4,7-12,16H,1-2,5-6,13H2,(H,22,24)
InChIKeySEFPJDBWRLLDQX-UHFFFAOYSA-N
MW427.35 g/mol
LogP4.25
Rot. Bonds6

About 2-(3-chloro-N-(4-chlorophenyl)sulfonylanilino)-N-cyclopentylacetamide

2-(3-chloro-N-(4-chlorophenyl)sulfonylanilino)-N-cyclopentylacetamide (PubChem CID 23932028) has the molecular formula C19H20Cl2N2O3S and a molecular weight of 427.35 g/mol. Its IUPAC name is 2-(3-chloro-N-(4-chlorophenyl)sulfonylanilino)-N-cyclopentylacetamide.

Molecular Properties

Compound Name2-(3-chloro-N-(4-chlorophenyl)sulfonylanilino)-N-cyclopentylacetamide
PubChem CID23932028
Molecular FormulaC19H20Cl2N2O3S
Molecular Weight427.35 g/mol
Exact Mass426.06
IUPAC Name2-(3-chloro-N-(4-chlorophenyl)sulfonylanilino)-N-cyclopentylacetamide
SMILESO=C(CN(c1cccc(Cl)c1)S(=O)(=O)c1ccc(Cl)cc1)NC1CCCC1
InChIInChI=1S/C19H20Cl2N2O3S/c20-14-8-10-18(11-9-14)27(25,26)23(17-7-3-4-15(21)12-17)13-19(24)22-16-5-1-2-6-16/h3-4,7-12,16H,1-2,5-6,13H2,(H,22,24)
InChIKeySEFPJDBWRLLDQX-UHFFFAOYSA-N
XLogP4.25
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500427.35
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(3-chloro-N-(4-chlorophenyl)sulfonylanilino)-N-cyclopentylacetamide?
The IUPAC name of 2-(3-chloro-N-(4-chlorophenyl)sulfonylanilino)-N-cyclopentylacetamide (CID 23932028) is 2-(3-chloro-N-(4-chlorophenyl)sulfonylanilino)-N-cyclopentylacetamide.
What is the SMILES notation for 2-(3-chloro-N-(4-chlorophenyl)sulfonylanilino)-N-cyclopentylacetamide?
The canonical SMILES for 2-(3-chloro-N-(4-chlorophenyl)sulfonylanilino)-N-cyclopentylacetamide is O=C(CN(c1cccc(Cl)c1)S(=O)(=O)c1ccc(Cl)cc1)NC1CCCC1.
What is the InChIKey of 2-(3-chloro-N-(4-chlorophenyl)sulfonylanilino)-N-cyclopentylacetamide?
The InChIKey is SEFPJDBWRLLDQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20Cl2N2O3S/c20-14-8-10-18(11-9-14)27(25,26)23(17-7-3-4-15(21)12-17)13-19(24)22-16-5-1-2-6-16/h3-4,7-12,16H,1-2,5-6,13H2,(H,22,24).
What are the key properties of 2-(3-chloro-N-(4-chlorophenyl)sulfonylanilino)-N-cyclopentylacetamide?
2-(3-chloro-N-(4-chlorophenyl)sulfonylanilino)-N-cyclopentylacetamide has a molecular weight of 427.35 g/mol, XLogP of 4.25, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chloro-N-(4-chlorophenyl)sulfonylanilino)-N-cyclopentylacetamide is sourced from PubChem (CID 23932028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).