4-chloro-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]benzenesulfonamide

C19H23ClN2O3S — CID 42912923

IUPAC4-chloro-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]benzenesulfonamide
SMILESCOc1ccc(C(CNS(=O)(=O)c2ccc(Cl)cc2)N2CCCC2)cc1
InChIInChI=1S/C19H23ClN2O3S/c1-25-17-8-4-15(5-9-17)19(22-12-2-3-13-22)14-21-26(23,24)18-10-6-16(20)7-11-18/h4-11,19,21H,2-3,12-14H2,1H3
InChIKeyJIUWDKAWFMRBLM-UHFFFAOYSA-N
MW394.92 g/mol
LogP3.46
Rot. Bonds7

About 4-chloro-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]benzenesulfonamide

4-chloro-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]benzenesulfonamide (PubChem CID 42912923) has the molecular formula C19H23ClN2O3S and a molecular weight of 394.92 g/mol. Its IUPAC name is 4-chloro-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]benzenesulfonamide.

Molecular Properties

Compound Name4-chloro-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]benzenesulfonamide
PubChem CID42912923
Molecular FormulaC19H23ClN2O3S
Molecular Weight394.92 g/mol
Exact Mass394.11
IUPAC Name4-chloro-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]benzenesulfonamide
SMILESCOc1ccc(C(CNS(=O)(=O)c2ccc(Cl)cc2)N2CCCC2)cc1
InChIInChI=1S/C19H23ClN2O3S/c1-25-17-8-4-15(5-9-17)19(22-12-2-3-13-22)14-21-26(23,24)18-10-6-16(20)7-11-18/h4-11,19,21H,2-3,12-14H2,1H3
InChIKeyJIUWDKAWFMRBLM-UHFFFAOYSA-N
XLogP3.46
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.92
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]benzenesulfonamide?
The IUPAC name of 4-chloro-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]benzenesulfonamide (CID 42912923) is 4-chloro-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]benzenesulfonamide.
What is the SMILES notation for 4-chloro-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]benzenesulfonamide?
The canonical SMILES for 4-chloro-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]benzenesulfonamide is COc1ccc(C(CNS(=O)(=O)c2ccc(Cl)cc2)N2CCCC2)cc1.
What is the InChIKey of 4-chloro-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]benzenesulfonamide?
The InChIKey is JIUWDKAWFMRBLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23ClN2O3S/c1-25-17-8-4-15(5-9-17)19(22-12-2-3-13-22)14-21-26(23,24)18-10-6-16(20)7-11-18/h4-11,19,21H,2-3,12-14H2,1H3.
What are the key properties of 4-chloro-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]benzenesulfonamide?
4-chloro-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]benzenesulfonamide has a molecular weight of 394.92 g/mol, XLogP of 3.46, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]benzenesulfonamide is sourced from PubChem (CID 42912923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).