N-(2-aminophenyl)-2-(4-piperidin-1-ylsulfonylphenyl)acetamide

C19H23N3O3S — CID 119422117

IUPACN-(2-aminophenyl)-2-(4-piperidin-1-ylsulfonylphenyl)acetamide
SMILESNc1ccccc1NC(=O)Cc1ccc(S(=O)(=O)N2CCCCC2)cc1
InChIInChI=1S/C19H23N3O3S/c20-17-6-2-3-7-18(17)21-19(23)14-15-8-10-16(11-9-15)26(24,25)22-12-4-1-5-13-22/h2-3,6-11H,1,4-5,12-14,20H2,(H,21,23)
InChIKeyKSPJQWLUYUUPEA-UHFFFAOYSA-N
MW373.48 g/mol
LogP2.62
Rot. Bonds5

About N-(2-aminophenyl)-2-(4-piperidin-1-ylsulfonylphenyl)acetamide

N-(2-aminophenyl)-2-(4-piperidin-1-ylsulfonylphenyl)acetamide (PubChem CID 119422117) has the molecular formula C19H23N3O3S and a molecular weight of 373.48 g/mol. Its IUPAC name is N-(2-aminophenyl)-2-(4-piperidin-1-ylsulfonylphenyl)acetamide.

Molecular Properties

Compound NameN-(2-aminophenyl)-2-(4-piperidin-1-ylsulfonylphenyl)acetamide
PubChem CID119422117
Molecular FormulaC19H23N3O3S
Molecular Weight373.48 g/mol
Exact Mass373.15
IUPAC NameN-(2-aminophenyl)-2-(4-piperidin-1-ylsulfonylphenyl)acetamide
SMILESNc1ccccc1NC(=O)Cc1ccc(S(=O)(=O)N2CCCCC2)cc1
InChIInChI=1S/C19H23N3O3S/c20-17-6-2-3-7-18(17)21-19(23)14-15-8-10-16(11-9-15)26(24,25)22-12-4-1-5-13-22/h2-3,6-11H,1,4-5,12-14,20H2,(H,21,23)
InChIKeyKSPJQWLUYUUPEA-UHFFFAOYSA-N
XLogP2.62
TPSA92.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.48
LogP ≤ 52.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

N-(2-aminophenyl)-3-(4-morpholin-4-ylsulfonylphenyl)propanamide
CID 119422735
N-(2-piperidin-1-ylphenyl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide
CID 32621375
3-(4-piperidin-1-ylsulfonylphenyl)-N-[2-(pyrrolidin-1-ylmethyl)phenyl]propanamide
CID 55676986
N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(4-methylphenyl)acetamide
CID 1291427
2-(4-acetamidophenyl)-N-(2-piperidin-1-ylsulfonylphenyl)acetamide
CID 55921108
N-(3-chlorophenyl)-2-(4-piperidin-1-ylsulfonylphenyl)acetamide
CID 7900052
N-(5-chloro-2-pyridinyl)-2-(4-piperidin-1-ylsulfonylphenyl)acetamide
CID 51188709
N-(2-aminophenyl)-3-(azepan-1-ylsulfonyl)benzamide;hydrochloride
CID 119422102
2-amino-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]benzamide
CID 119944774
N-(3-ethylphenyl)-2-(4-piperidin-1-ylsulfonylphenyl)acetamide
CID 7935127
N-(2-fluorophenyl)-2-(4-piperidin-1-ylsulfonylanilino)acetamide
CID 9083962
N-(2-ethyl-6-methylphenyl)-2-(4-piperidin-1-ylsulfonylphenyl)acetamide
CID 7900185

Frequently Asked Questions

What is the IUPAC name of N-(2-aminophenyl)-2-(4-piperidin-1-ylsulfonylphenyl)acetamide?
The IUPAC name of N-(2-aminophenyl)-2-(4-piperidin-1-ylsulfonylphenyl)acetamide (CID 119422117) is N-(2-aminophenyl)-2-(4-piperidin-1-ylsulfonylphenyl)acetamide.
What is the SMILES notation for N-(2-aminophenyl)-2-(4-piperidin-1-ylsulfonylphenyl)acetamide?
The canonical SMILES for N-(2-aminophenyl)-2-(4-piperidin-1-ylsulfonylphenyl)acetamide is Nc1ccccc1NC(=O)Cc1ccc(S(=O)(=O)N2CCCCC2)cc1.
What is the InChIKey of N-(2-aminophenyl)-2-(4-piperidin-1-ylsulfonylphenyl)acetamide?
The InChIKey is KSPJQWLUYUUPEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O3S/c20-17-6-2-3-7-18(17)21-19(23)14-15-8-10-16(11-9-15)26(24,25)22-12-4-1-5-13-22/h2-3,6-11H,1,4-5,12-14,20H2,(H,21,23).
What are the key properties of N-(2-aminophenyl)-2-(4-piperidin-1-ylsulfonylphenyl)acetamide?
N-(2-aminophenyl)-2-(4-piperidin-1-ylsulfonylphenyl)acetamide has a molecular weight of 373.48 g/mol, XLogP of 2.62, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminophenyl)-2-(4-piperidin-1-ylsulfonylphenyl)acetamide is sourced from PubChem (CID 119422117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).