N-[2-(4-aminopiperidine-1-carbonyl)-4-chlorophenyl]benzenesulfonamide

C18H20ClN3O3S — CID 119374273

IUPACN-[2-(4-aminopiperidine-1-carbonyl)-4-chlorophenyl]benzenesulfonamide
SMILESNC1CCN(C(=O)c2cc(Cl)ccc2NS(=O)(=O)c2ccccc2)CC1
InChIInChI=1S/C18H20ClN3O3S/c19-13-6-7-17(21-26(24,25)15-4-2-1-3-5-15)16(12-13)18(23)22-10-8-14(20)9-11-22/h1-7,12,14,21H,8-11,20H2
InChIKeyCSXBZEQGJQDXAH-UHFFFAOYSA-N
MW393.90 g/mol
LogP2.70
Rot. Bonds4

About N-[2-(4-aminopiperidine-1-carbonyl)-4-chlorophenyl]benzenesulfonamide

N-[2-(4-aminopiperidine-1-carbonyl)-4-chlorophenyl]benzenesulfonamide (PubChem CID 119374273) has the molecular formula C18H20ClN3O3S and a molecular weight of 393.90 g/mol. Its IUPAC name is N-[2-(4-aminopiperidine-1-carbonyl)-4-chlorophenyl]benzenesulfonamide.

Molecular Properties

Compound NameN-[2-(4-aminopiperidine-1-carbonyl)-4-chlorophenyl]benzenesulfonamide
PubChem CID119374273
Molecular FormulaC18H20ClN3O3S
Molecular Weight393.90 g/mol
Exact Mass393.09
IUPAC NameN-[2-(4-aminopiperidine-1-carbonyl)-4-chlorophenyl]benzenesulfonamide
SMILESNC1CCN(C(=O)c2cc(Cl)ccc2NS(=O)(=O)c2ccccc2)CC1
InChIInChI=1S/C18H20ClN3O3S/c19-13-6-7-17(21-26(24,25)15-4-2-1-3-5-15)16(12-13)18(23)22-10-8-14(20)9-11-22/h1-7,12,14,21H,8-11,20H2
InChIKeyCSXBZEQGJQDXAH-UHFFFAOYSA-N
XLogP2.70
TPSA92.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.90
LogP ≤ 52.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(3-aminopiperidine-1-carbonyl)-4-chlorophenyl]benzenesulfonamide
CID 119378827
N-[2-(3-aminopiperidine-1-carbonyl)-4-chlorophenyl]benzenesulfonamide;hydrochloride
CID 119378826
N-[2-(4-aminopiperidine-1-carbonyl)phenyl]-4-methylbenzenesulfonamide
CID 119375343
N-[4-chloro-2-(piperidine-1-carbonyl)phenyl]-4-methylbenzenesulfonamide
CID 169371025
N-[4-chloro-2-(pyrrolidine-1-carbonyl)phenyl]-2-methylsulfonylbenzenesulfonamide
CID 55896274
N-[2-(azepane-1-carbonyl)-4-chlorophenyl]methanesulfonamide
CID 49191872
N-[4-chloro-2-(pyrrolidine-1-carbonyl)phenyl]-3-fluoro-4-methylbenzenesulfonamide
CID 60534962
4-chloro-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]benzenesulfonamide
CID 2989258
4-(4-aminopiperidine-1-carbonyl)-N-(2-methylphenyl)benzenesulfonamide
CID 119376026
1-[5-(benzenesulfonamido)-2-chlorobenzoyl]piperidine-4-carboxamide
CID 99952888
(2-amino-4-chlorophenyl)-(4-aminopiperidin-1-yl)methanone
CID 110464956
(4-aminopiperidin-1-yl)-(2,4-dichlorophenyl)methanone;hydrochloride
CID 119376590

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-aminopiperidine-1-carbonyl)-4-chlorophenyl]benzenesulfonamide?
The IUPAC name of N-[2-(4-aminopiperidine-1-carbonyl)-4-chlorophenyl]benzenesulfonamide (CID 119374273) is N-[2-(4-aminopiperidine-1-carbonyl)-4-chlorophenyl]benzenesulfonamide.
What is the SMILES notation for N-[2-(4-aminopiperidine-1-carbonyl)-4-chlorophenyl]benzenesulfonamide?
The canonical SMILES for N-[2-(4-aminopiperidine-1-carbonyl)-4-chlorophenyl]benzenesulfonamide is NC1CCN(C(=O)c2cc(Cl)ccc2NS(=O)(=O)c2ccccc2)CC1.
What is the InChIKey of N-[2-(4-aminopiperidine-1-carbonyl)-4-chlorophenyl]benzenesulfonamide?
The InChIKey is CSXBZEQGJQDXAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20ClN3O3S/c19-13-6-7-17(21-26(24,25)15-4-2-1-3-5-15)16(12-13)18(23)22-10-8-14(20)9-11-22/h1-7,12,14,21H,8-11,20H2.
What are the key properties of N-[2-(4-aminopiperidine-1-carbonyl)-4-chlorophenyl]benzenesulfonamide?
N-[2-(4-aminopiperidine-1-carbonyl)-4-chlorophenyl]benzenesulfonamide has a molecular weight of 393.90 g/mol, XLogP of 2.70, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-aminopiperidine-1-carbonyl)-4-chlorophenyl]benzenesulfonamide is sourced from PubChem (CID 119374273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).